#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zut s THR 4 N 0.00 0.06 0.00 2.46 -1.32 -1.26 -4.69 115.64 110.89 2zut s THR 4 Ca 0.00 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 2zut s THR 4 Cb 0.00 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 2zut s THR 4 CO 0.00 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2zut n GLY 5 N 1.74 -0.82 2.54 6.08 0.00 0.17 -5.01 105.19 109.89 2zut n GLY 5 Ca -0.20 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.51 2zut n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut n ARG 6 N -0.00 -2.41 -3.72 1.61 1.74 -1.26 -4.74 116.66 107.88 2zut n ARG 6 Ca 0.00 0.60 -0.14 0.00 -0.77 0.00 0.00 57.85 57.53 2zut n ARG 6 Cb 0.00 -5.21 -0.14 0.00 -1.02 0.00 0.00 32.46 26.08 2zut n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zut s PHE 7 N -2.66 -0.22 -0.23 -1.55 5.36 -1.25 -0.82 117.98 116.61 2zut s PHE 7 Ca 0.05 0.62 -0.06 0.00 -0.96 0.00 0.00 56.93 56.57 2zut s PHE 7 Cb -0.02 -0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.53 2zut s PHE 7 CO 0.06 -0.22 0.04 0.99 -1.46 0.00 0.00 175.22 174.62 2zut s THR 8 N 1.59 4.17 -0.18 0.12 2.01 -0.24 -1.38 115.64 121.74 2zut s THR 8 Ca -0.05 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.64 2zut s THR 8 Cb -0.12 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 2zut s THR 8 CO -0.07 0.38 0.11 -0.22 -0.69 0.00 0.00 174.62 174.14 2zut s LEU 9 N 1.34 4.14 0.51 4.42 2.96 -0.39 -2.47 118.68 129.20 2zut s LEU 9 Ca 0.05 0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 54.07 2zut s LEU 9 Cb -0.15 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 2zut s LEU 9 CO 0.02 0.23 0.93 -2.16 -1.32 0.00 0.00 176.35 174.06 2zut s PRO 10 N 0.03 3.79 0.25 0.98 0.04 -1.25 -0.47 135.00 138.37 2zut s PRO 10 Ca 0.09 0.73 -0.07 0.00 0.04 0.00 0.00 61.00 61.79 2zut s PRO 10 Cb -0.11 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2zut s PRO 10 CO -0.00 -0.28 0.35 -1.54 0.04 0.00 0.00 177.00 175.57 2zut s SER 11 N -3.44 0.18 0.23 6.66 1.04 -0.73 -4.53 113.70 113.10 2zut s SER 11 Ca 0.55 -1.19 -0.11 0.00 0.48 0.00 0.00 55.95 55.69 2zut s SER 11 Cb -0.10 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 2zut s SER 11 CO 0.38 -1.06 0.41 -1.83 0.98 0.00 0.00 173.24 172.12 2zut s GLU 12 N -3.91 1.44 0.59 4.02 -1.05 -1.26 -4.00 118.70 114.52 2zut s GLU 12 Ca 0.30 -1.26 -0.18 0.00 -0.15 0.00 0.00 54.97 53.68 2zut s GLU 12 Cb 0.02 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2zut s GLU 12 CO 0.12 -0.58 1.15 -1.21 0.95 0.00 0.00 175.26 175.70 2zut s GLU 13 N -4.02 3.10 -1.21 -4.83 2.02 -1.26 -3.80 118.70 108.70 2zut s GLU 13 Ca 0.23 1.64 -0.05 0.00 0.02 0.00 0.00 54.97 56.81 2zut s GLU 13 Cb 0.01 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.26 2zut s GLU 13 CO 0.07 -1.06 0.80 0.09 0.02 0.00 0.00 175.26 175.18 2zut n ASN 14 N -1.63 -3.14 -0.79 -0.19 3.02 -1.26 -4.91 115.26 106.37 2zut n ASN 14 Ca 0.12 -0.81 -0.04 0.00 -0.03 0.00 0.00 54.58 53.82 2zut n ASN 14 Cb 0.51 -4.30 -0.04 0.00 -0.61 0.00 0.00 39.78 35.34 2zut n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zut n PHE 15 N -4.03 0.00 -0.36 3.10 7.35 -1.25 -4.99 117.46 117.29 2zut n PHE 15 Ca -0.21 -0.31 0.00 0.00 -0.76 0.00 0.00 57.45 56.17 2zut n PHE 15 Cb 0.65 0.40 0.16 0.00 0.35 0.00 0.00 39.48 41.04 2zut n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zut h ALA 16 N 0.00 1.36 0.02 3.13 0.00 -1.91 -1.37 119.26 120.49 2zut h ALA 16 Ca -0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zut h ALA 16 Cb 1.16 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zut h ALA 16 CO -0.18 0.55 -0.01 0.93 0.00 0.00 0.00 179.25 180.54 2zut h GLU 17 N 1.24 -0.02 -0.59 0.00 4.39 -1.99 -0.88 114.58 116.73 2zut h GLU 17 Ca 0.39 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.04 2zut h GLU 17 Cb -0.00 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2zut h GLU 17 CO -0.12 0.37 0.17 0.87 -1.16 0.00 0.00 179.01 179.14 2zut h LYS 18 N -0.42 0.90 0.05 2.33 1.79 -1.97 -1.71 116.57 117.55 2zut h LYS 18 Ca -0.00 -0.18 0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2zut h LYS 18 Cb 0.41 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2zut h LYS 18 CO 0.00 0.79 -0.20 1.15 -1.08 0.00 0.00 179.45 180.12 2zut h THR 19 N 0.87 0.54 -0.62 -0.16 2.02 -1.23 -0.58 112.91 113.75 2zut h THR 19 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.40 2zut h THR 19 Cb 0.28 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2zut h THR 19 CO -0.01 0.00 0.39 0.50 0.37 0.00 0.00 175.52 176.77 2zut h LYS 20 N -0.34 0.75 -0.16 6.66 3.64 -0.88 0.75 116.57 126.97 2zut h LYS 20 Ca 0.04 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zut h LYS 20 Cb 0.39 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2zut h LYS 20 CO -0.15 0.49 0.02 1.49 -2.27 0.00 0.00 179.45 179.04 2zut h GLU 21 N 0.77 0.27 -0.15 1.90 4.81 -1.14 -2.42 114.58 118.62 2zut h GLU 21 Ca 0.25 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 2zut h GLU 21 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2zut h GLU 21 CO -0.09 0.45 -0.64 -0.07 -0.73 0.00 0.00 179.01 177.93 2zut h LEU 22 N 0.05 0.64 -1.19 1.64 3.38 -0.88 0.25 115.31 119.20 2zut h LEU 22 Ca 0.05 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.73 2zut h LEU 22 Cb 0.31 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2zut h LEU 22 CO 0.00 1.11 0.58 0.00 0.09 0.00 0.00 178.44 180.22 2zut h ALA 23 N 0.89 1.61 -0.04 1.53 0.00 -0.84 0.13 119.26 122.53 2zut h ALA 23 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2zut h ALA 23 Cb 1.21 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zut h ALA 23 CO 0.12 0.22 -0.70 1.49 0.00 0.00 0.00 179.25 180.38 2zut h GLU 24 N 0.91 0.55 -0.62 0.00 4.22 -1.03 0.44 114.58 119.06 2zut h GLU 24 Ca 0.41 -0.53 -0.09 0.00 0.08 0.00 0.00 59.36 59.22 2zut h GLU 24 Cb 0.36 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2zut h GLU 24 CO -0.17 1.16 0.04 1.25 -2.18 0.00 0.00 179.01 179.11 2zut h LEU 25 N 0.14 1.03 -0.98 1.64 5.85 -0.38 -3.03 115.31 119.58 2zut h LEU 25 Ca -0.07 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zut h LEU 25 Cb 1.37 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2zut h LEU 25 CO 0.14 1.06 -0.09 0.79 -0.34 0.00 0.00 178.44 180.00 2zut n TRP 26 N -4.19 0.00 -3.75 1.25 8.01 0.39 -4.85 117.44 114.30 2zut n TRP 26 Ca 0.03 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.97 2zut n TRP 26 Cb 0.33 -0.03 0.05 0.00 -2.01 0.00 0.00 31.31 29.64 2zut n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zut n GLY 27 N 1.25 -0.45 3.75 6.99 0.00 -0.84 -4.79 105.19 111.10 2zut n GLY 27 Ca 0.16 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 2zut n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut s ALA 28 N -3.40 3.41 -0.66 4.61 0.00 0.09 0.43 121.76 126.25 2zut s ALA 28 Ca 0.43 0.90 0.08 0.00 0.00 0.00 0.00 51.96 53.38 2zut s ALA 28 Cb -0.21 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2zut s ALA 28 CO 0.79 -0.25 0.51 -0.40 0.00 0.00 0.00 175.76 176.41 2zut n ASP 29 N 1.88 0.91 -4.12 0.00 5.75 -0.48 -4.78 116.55 115.72 2zut n ASP 29 Ca 0.01 -0.96 -0.16 0.00 -0.01 0.00 0.00 54.79 53.68 2zut n ASP 29 Cb 0.45 0.60 -0.12 0.00 -1.03 0.00 0.00 41.12 41.02 2zut n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zut s ALA 30 N -1.33 0.91 -0.04 2.12 0.00 -1.05 -0.72 121.76 121.66 2zut s ALA 30 Ca 0.06 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2zut s ALA 30 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 2zut s ALA 30 CO 0.23 0.09 -0.15 0.42 0.00 0.00 0.00 175.76 176.35 2zut s ILE 31 N -1.24 1.29 -0.23 0.00 1.01 0.26 -1.26 121.20 121.03 2zut s ILE 31 Ca -0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 2zut s ILE 31 Cb -0.10 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2zut s ILE 31 CO 0.01 0.38 0.12 -0.13 0.00 0.00 0.00 174.94 175.32 2zut s ARG 32 N 0.05 3.93 0.90 2.79 0.52 0.37 -0.50 118.95 127.01 2zut s ARG 32 Ca -0.03 -0.34 -0.11 0.00 -0.52 0.00 0.00 55.73 54.73 2zut s ARG 32 Cb -0.11 -3.43 0.13 0.00 0.52 0.00 0.00 34.95 32.07 2zut s ARG 32 CO 0.02 0.02 1.10 1.21 0.02 0.00 0.00 175.30 177.66 2zut s ASN 33 N 1.12 3.36 0.00 0.23 3.04 -0.90 -1.78 114.94 120.00 2zut s ASN 33 Ca 0.06 1.73 0.00 0.00 0.04 0.00 0.00 52.86 54.69 2zut s ASN 33 Cb -0.14 -2.36 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 2zut s ASN 33 CO 0.04 -2.75 0.00 -0.24 -3.04 0.00 0.00 177.10 171.12 2zut n SER 34 N -3.97 0.00 0.00 -4.21 2.88 -1.26 -4.80 113.62 102.26 2zut n SER 34 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2zut n SER 34 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2zut n SER 34 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2zut n VAL 43 N -0.13 0.00 0.29 2.46 0.31 -1.26 -5.04 118.33 114.95 2zut n VAL 43 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 2zut n VAL 43 Cb 0.00 0.00 0.81 0.00 -0.91 0.00 0.00 33.84 33.74 2zut n VAL 43 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zut h LEU 44 N 0.00 0.00 -0.09 7.52 3.38 -2.00 -1.00 115.31 123.12 2zut h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zut h LEU 44 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zut h LEU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2zut h ALA 45 N 1.55 1.00 0.00 1.53 0.00 -2.03 -3.36 119.26 117.95 2zut h ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zut h ALA 45 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zut h ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zut n LEU 46 N -2.79 0.32 0.00 0.00 4.77 -0.38 -4.87 117.00 114.06 2zut n LEU 46 Ca 0.04 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2zut n LEU 46 Cb 0.48 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2zut n LEU 46 CO 0.32 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2zut n GLY 47 N -0.28 0.49 3.85 -0.72 0.00 -1.26 -5.04 105.19 102.23 2zut n GLY 47 Ca 0.02 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2zut n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut s LYS 48 N -0.57 3.84 0.08 1.61 -0.14 -1.26 -5.01 119.74 118.29 2zut s LYS 48 Ca 0.00 0.83 -0.31 0.00 -1.36 0.00 0.00 55.97 55.14 2zut s LYS 48 Cb 0.00 -2.16 -0.09 0.00 -1.68 0.00 0.00 37.83 33.91 2zut s LYS 48 CO 0.00 -0.31 1.68 0.21 -0.76 0.00 0.00 175.35 176.17 2zut s LYS 49 N -4.32 4.19 -0.28 1.68 2.20 0.10 -4.81 119.74 118.51 2zut s LYS 49 Ca 0.57 2.37 -0.12 0.00 -0.36 0.00 0.00 55.97 58.43 2zut s LYS 49 Cb -0.10 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 2zut s LYS 49 CO 0.37 -0.75 0.23 0.42 -0.36 0.00 0.00 175.35 175.25 2zut s ILE 50 N 2.68 5.28 -0.03 5.43 -1.09 -1.26 -0.57 121.20 131.64 2zut s ILE 50 Ca 0.75 0.25 -0.10 0.00 -2.23 0.00 0.00 60.65 59.32 2zut s ILE 50 Cb -0.41 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2zut s ILE 50 CO 0.33 0.24 0.29 -0.31 -1.23 0.00 0.00 174.94 174.26 2zut s TYR 51 N 1.79 3.65 -0.04 3.97 1.51 0.34 -0.35 117.35 128.22 2zut s TYR 51 Ca 0.09 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.91 2zut s TYR 51 Cb -0.16 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.60 2zut s TYR 51 CO 0.11 0.66 -0.03 -0.80 -1.11 0.00 0.00 175.55 174.38 2zut s ASN 52 N -1.21 0.87 0.36 2.29 0.01 -0.68 -2.13 114.94 114.46 2zut s ASN 52 Ca 0.22 -0.09 -0.26 0.00 -0.71 0.00 0.00 52.86 52.02 2zut s ASN 52 Cb -0.14 -0.38 -0.09 0.00 0.41 0.00 0.00 41.25 41.05 2zut s ASN 52 CO 0.11 -0.09 1.14 0.00 -1.51 0.00 0.00 177.10 176.76 2zut s ALA 53 N 1.08 3.23 -0.03 0.60 0.00 -1.26 -0.96 121.76 124.42 2zut s ALA 53 Ca -0.09 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2zut s ALA 53 Cb -0.14 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2zut s ALA 53 CO -0.01 -0.39 -0.08 -0.47 0.00 0.00 0.00 175.76 174.80 2zut s TYR 54 N -1.37 0.91 -0.65 0.00 5.04 -0.58 -4.86 117.35 115.84 2zut s TYR 54 Ca 0.53 -0.23 0.05 0.00 -2.44 0.00 0.00 57.07 54.98 2zut s TYR 54 Cb -0.30 -0.66 0.16 0.00 0.35 0.00 0.00 41.96 41.50 2zut s TYR 54 CO 0.38 -0.11 0.44 -0.06 -1.34 0.00 0.00 175.55 174.87 2zut s PHE 55 N 0.27 3.35 0.38 4.97 0.08 -1.26 -0.99 117.98 124.77 2zut s PHE 55 Ca -0.04 -3.24 0.15 0.00 0.12 0.00 0.00 56.93 53.91 2zut s PHE 55 Cb -0.09 -2.62 1.01 0.00 -0.57 0.00 0.00 43.02 40.74 2zut s PHE 55 CO 0.00 -0.60 1.79 -1.35 -0.10 0.00 0.00 175.22 174.97 2zut h PRO 56 N 5.63 0.48 -0.51 0.24 0.11 -1.81 -2.98 132.00 133.15 2zut h PRO 56 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zut h PRO 56 Cb 0.79 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2zut h PRO 56 CO 0.69 0.32 0.00 0.25 -0.21 0.00 0.00 178.00 179.05 2zut n THR 57 N -4.65 1.39 -3.40 -1.15 -2.24 -1.26 -4.93 114.28 98.04 2zut n THR 57 Ca 0.24 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2zut n THR 57 Cb 0.76 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2zut n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zut n ARG 58 N 0.83 0.00 -1.38 -0.78 1.85 -1.13 -0.22 116.66 115.84 2zut n ARG 58 Ca 0.20 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.96 2zut n ARG 58 Cb 0.66 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.03 2zut n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zut n ALA 59 N -3.00 -0.16 -3.04 2.89 0.00 -1.26 -4.89 120.51 111.05 2zut n ALA 59 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2zut n ALA 59 Cb 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.26 2zut n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zut n HIS 60 N -2.90 -0.79 -0.15 0.00 8.25 -1.26 -4.95 115.22 113.43 2zut n HIS 60 Ca -0.09 -3.27 0.27 0.00 -0.26 0.00 0.00 57.72 54.36 2zut n HIS 60 Cb 0.34 0.24 0.71 0.00 1.12 0.00 0.00 29.99 32.39 2zut n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zut h ASN 61 N 3.00 0.02 0.20 0.41 2.35 -1.92 -0.98 115.58 118.66 2zut h ASN 61 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2zut h ASN 61 Cb 1.01 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.38 2zut h ASN 61 CO 0.38 0.01 -0.07 1.05 -1.65 0.00 0.00 177.43 177.15 2zut h GLU 62 N 0.02 0.00 0.00 0.81 9.09 -2.00 -1.19 114.58 121.31 2zut h GLU 62 Ca 0.40 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.74 2zut h GLU 62 Cb 1.56 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.65 2zut h GLU 62 CO -0.01 0.07 -0.59 2.35 0.05 0.00 0.00 179.01 180.87 2zut h TRP 63 N 0.00 0.00 0.00 2.06 2.91 -1.61 -3.41 115.95 115.90 2zut h TRP 63 Ca -0.00 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.90 2zut h TRP 63 Cb 0.19 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.82 2zut h TRP 63 CO 0.00 0.56 -0.55 0.97 -1.03 0.00 0.00 178.44 178.39 2zut h ILE 64 N -1.00 1.18 -0.00 2.65 6.09 -1.28 -1.59 117.51 123.55 2zut h ILE 64 Ca -0.11 -2.02 0.00 0.00 -1.37 0.00 0.00 64.86 61.37 2zut h ILE 64 Cb 0.71 2.16 -0.00 0.00 0.47 0.00 0.00 36.82 40.16 2zut h ILE 64 CO -0.06 0.53 0.01 0.71 -3.07 0.00 0.00 178.15 176.27 2zut h THR 65 N 0.00 0.14 -0.01 2.19 1.35 -1.47 -0.47 112.91 114.64 2zut h THR 65 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2zut h THR 65 Cb 1.11 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2zut h THR 65 CO 0.07 0.00 -0.31 0.18 -0.25 0.00 0.00 175.52 175.21 2zut n LEU 66 N -3.27 1.11 -2.82 3.87 4.77 -0.60 -4.39 117.00 115.67 2zut n LEU 66 Ca -0.03 -0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 55.54 2zut n LEU 66 Cb 0.09 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2zut n LEU 66 CO 0.22 0.21 0.09 1.41 -1.33 0.00 0.00 177.39 177.99 2zut n HIS 67 N -0.65 -0.73 0.20 -1.77 8.25 -0.23 -5.00 115.22 115.29 2zut n HIS 67 Ca 0.11 -2.71 0.08 0.00 -0.26 0.00 0.00 57.72 54.94 2zut n HIS 67 Cb 0.36 0.47 0.38 0.00 1.12 0.00 0.00 29.99 32.32 2zut n HIS 67 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2zut n MET 68 N -0.03 0.10 -0.07 -0.41 2.81 -0.93 -1.30 117.12 117.29 2zut n MET 68 Ca 0.10 0.52 0.07 0.00 -1.81 0.00 0.00 57.70 56.58 2zut n MET 68 Cb 0.76 -1.77 0.29 0.00 -0.71 0.00 0.00 33.22 31.79 2zut n MET 68 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zut n ASP 69 N -1.97 1.03 -0.75 7.83 5.75 -1.26 -3.19 116.55 124.00 2zut n ASP 69 Ca 0.00 -1.77 0.07 0.00 -0.01 0.00 0.00 54.79 53.07 2zut n ASP 69 Cb 0.07 -0.10 0.19 0.00 -1.03 0.00 0.00 41.12 40.26 2zut n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zut n GLU 70 N -0.03 2.92 -1.82 0.11 1.02 -0.42 -4.98 120.64 117.44 2zut n GLU 70 Ca 0.11 -2.31 -0.33 0.00 -0.02 0.00 0.00 57.16 54.61 2zut n GLU 70 Cb 0.20 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2zut n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zut s THR 71 N -1.54 3.20 0.94 2.62 -4.23 -1.19 -1.23 115.64 114.22 2zut s THR 71 Ca 0.30 0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 61.29 2zut s THR 71 Cb 0.19 -3.12 0.16 0.00 1.34 0.00 0.00 72.50 71.07 2zut s THR 71 CO 0.14 -0.32 1.11 -2.16 -0.54 0.00 0.00 174.62 172.85 2zut s PRO 72 N -3.97 0.82 0.21 3.99 0.04 -1.26 -4.66 135.00 130.18 2zut s PRO 72 Ca 0.68 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2zut s PRO 72 Cb -0.21 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2zut s PRO 72 CO 0.39 -2.67 0.04 -0.65 0.04 0.00 0.00 177.00 174.15 2zut s GLN 73 N -4.69 1.25 -0.10 4.56 -0.21 -1.19 -0.83 119.66 118.46 2zut s GLN 73 Ca 0.66 -1.64 -0.11 0.00 0.02 0.00 0.00 55.36 54.29 2zut s GLN 73 Cb -0.22 -0.31 0.03 0.00 1.00 0.00 0.00 33.01 33.51 2zut s GLN 73 CO 0.59 -0.19 0.31 0.54 -2.12 0.00 0.00 175.29 174.43 2zut s VAL 74 N -3.66 0.01 -0.08 1.09 0.11 -0.49 -2.54 120.40 114.84 2zut s VAL 74 Ca 0.30 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.97 2zut s VAL 74 Cb 0.07 -0.47 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2zut s VAL 74 CO 0.08 -0.04 1.08 -0.31 -3.33 0.00 0.00 175.10 172.57 2zut s TYR 75 N -0.06 3.41 -0.01 1.54 1.51 -1.26 -0.98 117.35 121.51 2zut s TYR 75 Ca -0.02 1.46 0.05 0.00 -1.01 0.00 0.00 57.07 57.55 2zut s TYR 75 Cb -0.03 -3.27 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 2zut s TYR 75 CO 0.01 -0.61 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.19 2zut s LEU 76 N 2.01 2.77 -0.16 -1.29 1.43 0.09 -4.73 118.68 118.81 2zut s LEU 76 Ca 0.51 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2zut s LEU 76 Cb -0.21 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2zut s LEU 76 CO 0.20 0.30 -0.04 -0.22 0.23 0.00 0.00 176.35 176.82 2zut s LEU 77 N -1.13 3.24 1.00 1.79 2.96 -1.26 -1.30 118.68 123.98 2zut s LEU 77 Ca 0.14 -0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.77 2zut s LEU 77 Cb -0.11 -1.78 0.19 0.00 0.50 0.00 0.00 46.19 45.00 2zut s LEU 77 CO 0.04 0.17 1.17 0.42 -1.32 0.00 0.00 176.35 176.82 2zut s THR 78 N 0.37 1.90 0.85 3.68 -4.23 -0.45 -5.00 115.64 112.77 2zut s THR 78 Ca -0.04 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 2zut s THR 78 Cb -0.14 -2.73 0.09 0.00 1.34 0.00 0.00 72.50 71.06 2zut s THR 78 CO 0.03 0.00 1.05 0.47 -0.54 0.00 0.00 174.62 175.63 2zut n ASP 79 N -4.04 0.31 -4.68 3.99 8.00 -1.26 -4.77 116.55 114.10 2zut n ASP 79 Ca 0.10 0.51 -0.43 0.00 0.71 0.00 0.00 54.79 55.68 2zut n ASP 79 Cb 0.59 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.22 2zut n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zut s ARG 80 N -4.13 4.34 -0.17 -1.24 0.52 -1.26 -4.54 118.95 112.47 2zut s ARG 80 Ca 0.69 1.57 -0.03 0.00 -0.52 0.00 0.00 55.73 57.43 2zut s ARG 80 Cb -0.27 -3.60 -0.02 0.00 0.52 0.00 0.00 34.95 31.58 2zut s ARG 80 CO 0.55 -0.48 -0.05 0.42 0.02 0.00 0.00 175.30 175.77 2zut s ILE 81 N 2.51 3.71 -0.22 1.52 -1.09 0.23 -4.85 121.20 123.00 2zut s ILE 81 Ca 0.52 -0.41 -0.27 0.00 -2.23 0.00 0.00 60.65 58.26 2zut s ILE 81 Cb -0.21 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 2zut s ILE 81 CO 0.18 0.48 0.94 -0.22 -1.23 0.00 0.00 174.94 175.08 2zut s LEU 82 N 0.62 4.11 0.24 2.97 2.96 -1.26 -0.51 118.68 127.81 2zut s LEU 82 Ca -0.03 1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 54.82 2zut s LEU 82 Cb -0.15 -3.38 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 2zut s LEU 82 CO 0.02 -0.57 0.95 0.00 -1.32 0.00 0.00 176.35 175.43 2zut s ALA 83 N 2.90 3.34 -0.11 5.97 0.00 -0.38 -4.94 121.76 128.54 2zut s ALA 83 Ca 0.40 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.01 2zut s ALA 83 Cb -0.15 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2zut s ALA 83 CO 0.08 0.18 1.00 0.39 0.00 0.00 0.00 175.76 177.40 2zut n GLU 84 N 1.45 2.73 -1.50 0.00 1.02 -1.26 0.14 120.64 123.21 2zut n GLU 84 Ca -0.02 -1.50 -0.00 0.00 -0.02 0.00 0.00 57.16 55.62 2zut n GLU 84 Cb 0.47 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2zut n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zut n SER 85 N -0.36 -0.18 0.00 1.62 3.41 -1.26 -4.81 113.62 112.04 2zut n SER 85 Ca 0.01 -1.11 0.08 0.00 -0.26 0.00 0.00 58.87 57.60 2zut n SER 85 Cb 0.25 0.30 0.49 0.00 -0.26 0.00 0.00 64.21 64.99 2zut n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zut n ASP 86 N -0.80 0.00 -4.36 4.04 5.75 -1.26 -3.65 116.55 116.27 2zut n ASP 86 Ca -0.00 -1.07 -0.22 0.00 -0.01 0.00 0.00 54.79 53.49 2zut n ASP 86 Cb 0.06 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.04 2zut n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zut s THR 87 N -2.00 1.92 -0.26 2.12 -4.23 -1.26 -0.70 115.64 111.23 2zut s THR 87 Ca 0.25 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 2zut s THR 87 Cb 0.11 -1.98 0.07 0.00 1.34 0.00 0.00 72.50 72.05 2zut s THR 87 CO 0.19 -0.39 0.69 0.54 -0.54 0.00 0.00 174.62 175.11 2zut s VAL 88 N -2.33 -0.00 -0.16 2.29 0.11 -0.64 -4.47 120.40 115.20 2zut s VAL 88 Ca 0.20 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.19 2zut s VAL 88 Cb -0.04 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2zut s VAL 88 CO 0.08 0.00 0.02 -1.81 -3.33 0.00 0.00 175.10 170.07 2zut s ASP 89 N 0.61 5.34 -0.30 3.54 1.01 -1.26 -1.07 116.67 124.53 2zut s ASP 89 Ca -0.02 0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.26 2zut s ASP 89 Cb -0.05 -1.86 0.05 0.00 1.01 0.00 0.00 42.92 42.07 2zut s ASP 89 CO -0.03 0.20 -0.01 -0.63 0.21 0.00 0.00 175.17 174.91 2zut s ILE 90 N 0.22 2.87 0.14 0.77 1.01 0.49 -4.96 121.20 121.73 2zut s ILE 90 Ca 0.02 -1.45 -0.31 0.00 0.00 0.00 0.00 60.65 58.90 2zut s ILE 90 Cb -0.13 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.57 2zut s ILE 90 CO 0.01 -0.12 1.70 -2.84 0.00 0.00 0.00 174.94 173.70 2zut s PRO 91 N 1.22 4.17 0.03 2.79 0.02 -1.26 -1.14 135.00 140.83 2zut s PRO 91 Ca -0.05 2.48 -0.09 0.00 0.02 0.00 0.00 61.00 63.36 2zut s PRO 91 Cb -0.20 -3.39 -0.31 0.00 0.02 0.00 0.00 34.50 30.62 2zut s PRO 91 CO -0.02 -0.74 0.97 -0.07 -0.33 0.00 0.00 177.00 176.81 2zut h LEU 92 N 7.83 0.58 -1.29 -5.54 3.38 -1.15 -3.41 115.31 115.72 2zut h LEU 92 Ca -0.44 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 56.85 2zut h LEU 92 Cb 1.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zut h LEU 92 CO 0.94 1.55 -0.06 0.23 0.09 0.00 0.00 178.44 181.19 2zut n MET 93 N -3.58 1.00 0.30 1.13 2.81 -1.26 -4.64 117.12 112.88 2zut n MET 93 Ca -0.15 -1.07 0.17 0.00 -1.81 0.00 0.00 57.70 54.84 2zut n MET 93 Cb 1.06 -1.20 0.97 0.00 -0.71 0.00 0.00 33.22 33.34 2zut n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zut h GLU 94 N 2.07 0.00 -0.22 0.03 5.08 -1.92 -1.93 114.58 117.69 2zut h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zut h GLU 94 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zut h GLU 94 CO 0.00 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 176.90 2zut n SER 95 N -3.56 2.98 -4.46 1.42 3.41 -1.26 -4.64 113.62 107.50 2zut n SER 95 Ca -0.03 -1.88 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 2zut n SER 95 Cb 0.11 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2zut n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zut s PHE 96 N -1.43 2.32 -0.42 7.33 0.08 -0.73 -3.46 117.98 121.68 2zut s PHE 96 Ca 0.29 -0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 2zut s PHE 96 Cb 0.18 -1.06 0.01 0.00 -0.57 0.00 0.00 43.02 41.58 2zut s PHE 96 CO 0.26 0.63 1.34 0.12 -0.10 0.00 0.00 175.22 177.47 2zut s PHE 97 N -2.19 2.53 -0.40 0.36 5.36 -0.42 -3.42 117.98 119.80 2zut s PHE 97 Ca 0.27 0.71 0.26 0.00 -0.96 0.00 0.00 56.93 57.20 2zut s PHE 97 Cb -0.06 -4.30 1.02 0.00 -0.34 0.00 0.00 43.02 39.34 2zut s PHE 97 CO 0.13 -1.79 1.77 0.00 -1.46 0.00 0.00 175.22 173.88 2zut h ALA 98 N 10.21 1.00 0.00 11.12 0.00 -1.86 -1.00 119.26 138.73 2zut h ALA 98 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zut h ALA 98 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zut h ALA 98 CO 1.09 0.00 0.00 0.93 0.00 0.00 0.00 179.25 181.27 2zut h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.35 114.58 113.65 2zut h GLU 99 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 2zut h GLU 99 Cb 0.46 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 2zut h GLU 99 CO 0.00 0.00 -2.12 0.94 -1.16 0.00 0.00 179.01 176.67 2zut n GLN 100 N -2.96 1.27 -4.16 2.33 7.27 -0.43 -4.22 117.38 116.48 2zut n GLN 100 Ca 0.02 -0.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.91 2zut n GLN 100 Cb 0.39 -1.42 -0.15 0.00 2.41 0.00 0.00 30.24 31.46 2zut n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zut s LEU 101 N -5.18 1.84 -0.03 1.69 1.43 -0.90 -0.58 118.68 116.95 2zut s LEU 101 Ca -0.08 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2zut s LEU 101 Cb 0.05 -0.30 0.03 0.00 0.03 0.00 0.00 46.19 45.99 2zut s LEU 101 CO 0.68 0.04 0.00 -0.75 0.23 0.00 0.00 176.35 176.55 2zut s LYS 102 N 0.12 0.28 0.37 1.70 2.20 -0.47 -4.53 119.74 119.41 2zut s LYS 102 Ca -0.01 0.08 -0.28 0.00 -0.36 0.00 0.00 55.97 55.40 2zut s LYS 102 Cb -0.05 -0.47 -0.11 0.00 -1.51 0.00 0.00 37.83 35.69 2zut s LYS 102 CO -0.00 -0.14 1.48 -2.30 -0.36 0.00 0.00 175.35 174.03 2zut n PRO 103 N 4.13 2.64 -2.58 4.03 -0.02 -1.26 -0.12 135.00 141.82 2zut n PRO 103 Ca -0.27 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 2zut n PRO 103 Cb 0.50 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 2zut n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zut s ASN 104 N -0.11 6.51 0.04 2.55 3.84 0.15 -4.69 114.94 123.23 2zut s ASN 104 Ca 0.54 0.27 0.23 0.00 0.21 0.00 0.00 52.86 54.11 2zut s ASN 104 Cb -0.48 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 37.81 2zut s ASN 104 CO 0.63 -1.40 1.13 0.54 -2.79 0.00 0.00 177.10 175.21 2zut n ARG 105 N 8.21 0.18 -0.04 0.43 1.74 -1.26 -4.36 116.66 121.56 2zut n ARG 105 Ca 0.10 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.02 2zut n ARG 105 Cb 0.49 -1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 2zut n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zut h ASP 106 N 0.00 0.94 -3.53 0.55 3.32 -1.99 -3.44 116.42 112.27 2zut h ASP 106 Ca 0.00 -0.61 -0.61 0.00 0.02 0.00 0.00 57.03 55.83 2zut h ASP 106 Cb 0.65 -0.28 -0.12 0.00 0.22 0.00 0.00 39.33 39.80 2zut h ASP 106 CO 0.00 1.39 0.09 0.00 -1.72 0.00 0.00 179.24 179.00 2zut s ALA 107 N -3.83 3.59 -0.64 3.45 0.00 -1.26 -4.94 121.76 118.14 2zut s ALA 107 Ca -0.11 -0.53 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 2zut s ALA 107 Cb 0.09 -2.98 -0.17 0.00 0.00 0.00 0.00 23.12 20.05 2zut s ALA 107 CO 0.90 -0.81 2.03 -3.47 0.00 0.00 0.00 175.76 174.41 2zut n ASP 108 N 5.66 0.42 0.16 0.00 2.03 -1.26 -4.80 116.55 118.77 2zut n ASP 108 Ca -0.02 0.34 0.12 0.00 0.52 0.00 0.00 54.79 55.76 2zut n ASP 108 Cb 0.49 -0.76 0.65 0.00 -0.72 0.00 0.00 41.12 40.79 2zut n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zut h PRO 109 N 8.84 0.01 0.00 -0.67 0.11 -1.89 0.92 132.00 139.32 2zut h PRO 109 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zut h PRO 109 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zut h PRO 109 CO 1.04 0.01 0.00 0.45 -0.21 0.00 0.00 178.00 179.29 2zut h HIS 110 N 0.01 0.00 0.11 0.65 3.86 -1.87 0.92 115.15 118.82 2zut h HIS 110 Ca 0.09 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.96 2zut h HIS 110 Cb 0.36 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2zut h HIS 110 CO -0.00 0.00 -1.84 -0.22 0.86 0.00 0.00 177.93 176.73 2zut h LYS 111 N 0.00 0.23 0.00 2.45 3.64 -1.22 -3.42 116.57 118.25 2zut h LYS 111 Ca 0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2zut h LYS 111 Cb 0.62 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2zut h LYS 111 CO 0.00 1.08 -0.99 0.66 -2.27 0.00 0.00 179.45 177.93 2zut n TYR 112 N -3.41 0.00 -3.87 1.91 4.01 -0.58 -5.01 117.16 110.20 2zut n TYR 112 Ca -0.26 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.26 2zut n TYR 112 Cb 1.05 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.93 2zut n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zut s TRP 113 N -2.52 2.80 -0.03 -0.72 0.52 0.31 -4.72 118.94 114.59 2zut s TRP 113 Ca 0.02 -0.37 -0.01 0.00 0.02 0.00 0.00 56.10 55.76 2zut s TRP 113 Cb 0.10 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.63 2zut s TRP 113 CO 0.56 0.18 0.05 -1.21 0.02 0.00 0.00 176.95 176.56 2zut s GLU 114 N -3.97 -0.00 -0.15 4.98 2.02 -0.77 -4.82 118.70 115.99 2zut s GLU 114 Ca 0.41 0.20 -0.13 0.00 0.02 0.00 0.00 54.97 55.48 2zut s GLU 114 Cb -0.04 -0.20 -0.05 0.00 0.10 0.00 0.00 34.13 33.94 2zut s GLU 114 CO 0.25 -0.15 0.26 0.08 0.02 0.00 0.00 175.26 175.73 2zut s VAL 115 N 0.95 5.32 -0.07 2.63 1.01 -1.26 -0.24 120.40 128.74 2zut s VAL 115 Ca -0.08 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2zut s VAL 115 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2zut s VAL 115 CO -0.03 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 174.61 2zut s VAL 116 N 0.21 1.67 -0.69 2.92 1.01 -0.48 -0.57 120.40 124.47 2zut s VAL 116 Ca 0.16 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 2zut s VAL 116 Cb -0.13 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.83 2zut s VAL 116 CO 0.04 0.47 1.29 -0.62 0.00 0.00 0.00 175.10 176.28 2zut s ASP 117 N 0.26 6.18 0.47 3.32 -1.08 0.36 -1.76 116.67 124.42 2zut s ASP 117 Ca -0.11 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 51.92 2zut s ASP 117 Cb -0.15 -2.56 1.15 0.00 -1.46 0.00 0.00 42.92 39.91 2zut s ASP 117 CO 0.05 -1.78 1.94 0.03 0.52 0.00 0.00 175.17 175.93 2zut h ARG 118 N 10.20 0.00 -0.25 4.34 2.47 -1.07 0.37 114.38 130.45 2zut h ARG 118 Ca -0.27 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.38 2zut h ARG 118 Cb 1.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 2zut h ARG 118 CO 1.25 0.19 -0.16 1.15 0.56 0.00 0.00 179.97 182.96 2zut h THR 119 N 0.00 1.23 0.00 2.04 2.02 -1.90 -3.27 112.91 113.03 2zut h THR 119 Ca -0.00 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2zut h THR 119 Cb 0.56 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2zut h THR 119 CO 0.03 0.33 -1.20 0.35 0.37 0.00 0.00 175.52 175.40 2zut n THR 120 N -4.19 0.00 -0.33 3.16 -2.24 -1.07 -5.00 114.28 104.61 2zut n THR 120 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2zut n THR 120 Cb 0.33 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2zut n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zut n GLY 121 N 1.64 1.62 3.75 3.38 0.00 0.13 -5.04 105.19 110.67 2zut n GLY 121 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2zut n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zut s GLU 122 N -0.26 4.79 -0.03 1.61 0.41 -1.15 -4.80 118.70 119.27 2zut s GLU 122 Ca 0.00 1.57 -0.30 0.00 -0.41 0.00 0.00 54.97 55.83 2zut s GLU 122 Cb 0.00 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 2zut s GLU 122 CO 0.00 0.42 1.11 0.08 -0.49 0.00 0.00 175.26 176.39 2zut s VAL 123 N -1.19 4.46 0.04 2.63 1.01 -1.26 -0.49 120.40 125.60 2zut s VAL 123 Ca 0.42 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.86 2zut s VAL 123 Cb -0.27 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 2zut s VAL 123 CO 0.34 0.06 1.38 -0.69 0.00 0.00 0.00 175.10 176.19 2zut s VAL 124 N 1.69 3.61 0.01 2.92 1.01 0.27 -4.93 120.40 124.98 2zut s VAL 124 Ca 0.54 1.07 -0.39 0.00 0.00 0.00 0.00 61.98 63.20 2zut s VAL 124 Cb -0.23 -3.69 -0.18 0.00 0.00 0.00 0.00 36.38 32.28 2zut s VAL 124 CO 0.24 0.03 1.27 -0.67 0.00 0.00 0.00 175.10 175.97 2zut n ASP 125 N 4.84 1.03 0.00 3.32 -0.08 -1.26 -4.64 116.55 119.76 2zut n ASP 125 Ca 0.12 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.58 2zut n ASP 125 Cb 0.43 -1.07 0.17 0.00 2.34 0.00 0.00 41.12 42.99 2zut n ASP 125 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2zut n SER 126 N 2.34 0.00 0.20 1.67 3.41 -1.26 -0.52 113.62 119.47 2zut n SER 126 Ca 0.20 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2zut n SER 126 Cb 0.14 -0.50 0.44 0.00 -0.26 0.00 0.00 64.21 64.02 2zut n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zut h ALA 127 N 2.28 1.21 -0.25 7.33 0.00 -2.00 -3.18 119.26 124.66 2zut h ALA 127 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zut h ALA 127 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zut h ALA 127 CO 0.00 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.73 2zut n ASN 128 N -3.78 1.51 -3.94 0.00 5.03 0.32 -4.90 115.26 109.51 2zut n ASN 128 Ca -0.01 -1.89 -0.10 0.00 0.87 0.00 0.00 54.58 53.45 2zut n ASN 128 Cb 0.40 -0.16 -0.10 0.00 -1.02 0.00 0.00 39.78 38.90 2zut n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zut s TRP 129 N -1.68 0.19 -0.00 3.10 1.48 -1.20 -0.83 118.94 120.00 2zut s TRP 129 Ca 0.23 -0.43 -0.02 0.00 -1.06 0.00 0.00 56.10 54.82 2zut s TRP 129 Cb 0.12 -0.14 -0.00 0.00 -1.16 0.00 0.00 33.47 32.29 2zut s TRP 129 CO 0.17 -0.29 0.03 0.95 -4.06 0.00 0.00 176.95 173.76 2zut s THR 130 N -1.97 0.05 -0.20 0.66 -4.23 -0.03 -4.97 115.64 104.95 2zut s THR 130 Ca -0.11 -0.37 -0.20 0.00 -1.18 0.00 0.00 61.69 59.83 2zut s THR 130 Cb -0.05 -0.18 -0.03 0.00 1.34 0.00 0.00 72.50 73.58 2zut s THR 130 CO -0.02 -0.21 0.61 -0.22 -0.54 0.00 0.00 174.62 174.24 2zut s LEU 131 N -0.62 4.14 0.21 4.79 2.96 -1.26 -0.79 118.68 128.11 2zut s LEU 131 Ca -0.07 0.80 -0.32 0.00 -0.22 0.00 0.00 54.13 54.32 2zut s LEU 131 Cb -0.04 -2.85 -0.14 0.00 0.50 0.00 0.00 46.19 43.66 2zut s LEU 131 CO -0.00 -0.26 1.45 -0.67 -1.32 0.00 0.00 176.35 175.54 2zut n ASP 132 N 5.03 2.78 0.24 3.68 2.03 -0.01 -4.88 116.55 125.42 2zut n ASP 132 Ca -0.02 1.13 0.10 0.00 0.52 0.00 0.00 54.79 56.51 2zut n ASP 132 Cb 0.50 -1.42 0.61 0.00 -0.72 0.00 0.00 41.12 40.09 2zut n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zut h ALA 133 N 4.66 1.30 0.00 -1.67 0.00 -1.96 -3.33 119.26 118.26 2zut h ALA 133 Ca -0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2zut h ALA 133 Cb 1.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zut h ALA 133 CO 0.79 0.23 -1.24 -0.25 0.00 0.00 0.00 179.25 178.78 2zut n ASP 134 N -3.75 3.86 -4.26 0.00 8.00 -1.26 -5.03 116.55 114.12 2zut n ASP 134 Ca -0.02 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 2zut n ASP 134 Cb 0.29 1.15 -0.13 0.00 -0.02 0.00 0.00 41.12 42.41 2zut n ASP 134 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zut s GLU 135 N -2.32 1.17 -1.48 -1.24 2.12 -1.25 -5.05 118.70 110.65 2zut s GLU 135 Ca -0.02 -1.06 -0.13 0.00 0.36 0.00 0.00 54.97 54.12 2zut s GLU 135 Cb 0.03 -1.36 0.02 0.00 0.26 0.00 0.00 34.13 33.08 2zut s GLU 135 CO 0.20 0.33 2.37 -0.25 -0.54 0.00 0.00 175.26 177.37 2zut n ASP 136 N 1.36 5.06 -3.80 -1.70 8.00 -1.26 -4.29 116.55 119.91 2zut n ASP 136 Ca -0.19 -2.80 -0.13 0.00 0.71 0.00 0.00 54.79 52.38 2zut n ASP 136 Cb 0.54 -1.62 -0.14 0.00 -0.02 0.00 0.00 41.12 39.87 2zut n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zut s THR 137 N 2.75 -0.03 -0.19 -3.53 2.01 -1.26 -0.45 115.64 114.94 2zut s THR 137 Ca 0.52 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.53 2zut s THR 137 Cb 0.15 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.47 2zut s THR 137 CO -0.08 0.04 0.07 -0.69 -0.69 0.00 0.00 174.62 173.27 2zut s VAL 138 N 0.57 4.85 -0.24 3.82 1.01 -0.29 -0.83 120.40 129.28 2zut s VAL 138 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2zut s VAL 138 Cb -0.06 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2zut s VAL 138 CO -0.02 0.44 0.15 -1.00 0.00 0.00 0.00 175.10 174.67 2zut s HIS 139 N 0.48 3.28 -0.06 5.22 3.76 0.03 -0.38 115.29 127.63 2zut s HIS 139 Ca 0.04 0.15 0.04 0.00 -0.15 0.00 0.00 55.06 55.14 2zut s HIS 139 Cb -0.12 -2.27 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 2zut s HIS 139 CO 0.01 -0.00 -0.19 0.08 -0.85 0.00 0.00 174.74 173.79 2zut s VAL 140 N 1.18 2.66 0.31 -0.90 1.01 -0.23 -0.85 120.40 123.58 2zut s VAL 140 Ca 0.07 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2zut s VAL 140 Cb -0.14 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 2zut s VAL 140 CO 0.05 0.57 0.08 -0.94 0.00 0.00 0.00 175.10 174.86 2zut s SER 141 N -0.43 2.01 -1.21 3.32 1.04 -0.01 -1.61 113.70 116.81 2zut s SER 141 Ca 0.05 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2zut s SER 141 Cb -0.12 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2zut s SER 141 CO 0.02 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2zut n GLY 142 N -0.63 0.40 3.99 7.32 0.00 0.13 -4.80 105.19 111.59 2zut n GLY 142 Ca -0.02 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2zut n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zut s VAL 143 N -2.59 2.72 -0.12 1.61 -7.23 -0.08 -5.04 120.40 109.67 2zut s VAL 143 Ca 0.00 -0.77 -0.16 0.00 -1.81 0.00 0.00 61.98 59.25 2zut s VAL 143 Cb 0.00 -2.95 -0.05 0.00 0.56 0.00 0.00 36.38 33.94 2zut s VAL 143 CO 0.00 0.00 0.38 0.00 -0.31 0.00 0.00 175.10 175.17 2zut s ALA 144 N -2.66 3.56 0.55 1.32 0.00 -1.26 -4.15 121.76 119.12 2zut s ALA 144 Ca 0.57 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 2zut s ALA 144 Cb -0.10 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2zut s ALA 144 CO 0.37 0.10 1.36 0.00 0.00 0.00 0.00 175.76 177.59 2zut s ALA 145 N 0.34 2.78 -0.10 0.00 0.00 -1.24 -3.28 121.76 120.27 2zut s ALA 145 Ca 0.21 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2zut s ALA 145 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2zut s ALA 145 CO 0.08 -1.40 0.00 0.91 0.00 0.00 0.00 175.76 175.34 2zut n TRP 146 N -1.10 0.00 -3.97 0.00 7.02 0.12 -4.93 117.44 114.58 2zut n TRP 146 Ca 0.11 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.35 2zut n TRP 146 Cb 0.45 -0.51 -0.03 0.00 -2.42 0.00 0.00 31.31 28.81 2zut n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zut s HIS 147 N -1.91 3.44 -0.12 -5.99 3.76 -1.20 -4.91 115.29 108.36 2zut s HIS 147 Ca 0.00 0.04 -0.08 0.00 -0.15 0.00 0.00 55.06 54.86 2zut s HIS 147 Cb 0.00 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2zut s HIS 147 CO 0.00 0.48 0.17 -1.21 -0.85 0.00 0.00 174.74 173.33 2zut s GLU 148 N -3.62 3.60 0.08 1.40 2.02 -1.26 -1.25 118.70 119.66 2zut s GLU 148 Ca 0.34 -0.08 0.08 0.00 0.02 0.00 0.00 54.97 55.33 2zut s GLU 148 Cb -0.10 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2zut s GLU 148 CO 0.28 0.70 -0.20 0.71 0.02 0.00 0.00 175.26 176.77 2zut s TYR 149 N -0.83 1.77 0.09 1.61 2.02 0.33 -0.48 117.35 121.85 2zut s TYR 149 Ca 0.15 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 2zut s TYR 149 Cb -0.12 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2zut s TYR 149 CO 0.04 0.16 -0.07 0.95 -1.57 0.00 0.00 175.55 175.06 2zut s THR 150 N -1.03 0.70 -0.09 -0.71 -4.23 -0.72 -0.60 115.64 108.95 2zut s THR 150 Ca 0.06 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 2zut s THR 150 Cb -0.10 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 2zut s THR 150 CO 0.03 -0.76 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.62 2zut s VAL 151 N -3.11 3.84 -0.29 2.29 1.01 -1.26 -1.39 120.40 121.49 2zut s VAL 151 Ca 0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2zut s VAL 151 Cb 0.02 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2zut s VAL 151 CO -0.03 0.58 0.08 -0.44 0.00 0.00 0.00 175.10 175.28 2zut s SER 152 N -0.58 5.10 0.10 3.32 0.01 0.67 -1.34 113.70 120.98 2zut s SER 152 Ca 0.09 -0.73 0.06 0.00 1.31 0.00 0.00 55.95 56.68 2zut s SER 152 Cb -0.12 -1.87 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 2zut s SER 152 CO 0.02 -0.19 -0.14 0.72 0.41 0.00 0.00 173.24 174.06 2zut s PHE 153 N 1.49 1.32 0.06 2.43 -0.12 -0.42 -1.84 117.98 120.90 2zut s PHE 153 Ca 0.02 -0.52 -0.30 0.00 -0.05 0.00 0.00 56.93 56.08 2zut s PHE 153 Cb -0.17 -0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 41.46 2zut s PHE 153 CO 0.02 0.10 0.97 -0.51 -0.05 0.00 0.00 175.22 175.75 2zut s LEU 154 N -2.16 4.44 -0.03 -1.99 1.43 -1.26 -0.73 118.68 118.38 2zut s LEU 154 Ca 0.04 1.73 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 2zut s LEU 154 Cb -0.07 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2zut s LEU 154 CO 0.03 -0.15 -0.20 0.00 0.23 0.00 0.00 176.35 176.26 2zut s ALA 155 N 0.43 1.72 0.29 4.21 0.00 -0.15 -0.67 121.76 127.59 2zut s ALA 155 Ca 0.49 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 2zut s ALA 155 Cb -0.22 -0.49 -0.10 0.00 0.00 0.00 0.00 23.12 22.31 2zut s ALA 155 CO 0.29 0.38 1.13 0.71 0.00 0.00 0.00 175.76 178.26 2zut s TYR 156 N -0.28 3.50 -0.45 0.00 2.02 0.82 -1.40 117.35 121.57 2zut s TYR 156 Ca 0.03 1.66 -0.17 0.00 -0.37 0.00 0.00 57.07 58.22 2zut s TYR 156 Cb -0.10 -3.33 0.04 0.00 -0.40 0.00 0.00 41.96 38.17 2zut s TYR 156 CO 0.01 -0.73 0.45 0.42 -1.57 0.00 0.00 175.55 174.13 2zut s ILE 157 N -1.17 5.09 -2.14 2.71 1.01 -0.01 -1.37 121.20 125.32 2zut s ILE 157 Ca 0.45 -0.56 0.20 0.00 0.00 0.00 0.00 60.65 60.75 2zut s ILE 157 Cb -0.33 -4.10 0.07 0.00 0.01 0.00 0.00 42.46 38.11 2zut s ILE 157 CO 0.42 -0.52 1.06 2.30 0.00 0.00 0.00 174.94 178.20 2zut n ILE 158 N 5.40 0.00 -3.85 2.92 -5.35 0.25 -4.36 119.36 114.36 2zut n ILE 158 Ca -0.09 -0.39 -0.19 0.00 -0.27 0.00 0.00 62.75 61.82 2zut n ILE 158 Cb 0.46 1.32 -0.17 0.00 -1.74 0.00 0.00 39.64 39.51 2zut n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zut s TRP 159 N -1.98 0.36 0.02 4.28 -0.11 -1.23 -4.31 118.94 115.98 2zut s TRP 159 Ca 0.20 0.00 -0.32 0.00 1.22 0.00 0.00 56.10 57.20 2zut s TRP 159 Cb 0.16 -0.52 -0.11 0.00 -1.50 0.00 0.00 33.47 31.51 2zut s TRP 159 CO 0.39 -0.19 1.89 -3.47 -4.62 0.00 0.00 176.95 170.95 2zut n ASP 160 N 4.57 3.83 -0.33 5.86 2.03 -0.07 -4.77 116.55 127.68 2zut n ASP 160 Ca -0.18 0.96 0.07 0.00 0.52 0.00 0.00 54.79 56.15 2zut n ASP 160 Cb 0.50 -1.47 0.22 0.00 -0.72 0.00 0.00 41.12 39.65 2zut n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zut h PRO 161 N 9.38 0.80 -0.08 -0.67 0.11 -1.92 0.88 132.00 140.50 2zut h PRO 161 Ca -0.48 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2zut h PRO 161 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zut h PRO 161 CO 0.94 0.53 -0.19 0.28 -0.21 0.00 0.00 178.00 179.35 2zut h VAL 162 N 0.82 1.41 -0.69 3.15 2.07 -1.94 0.39 116.25 121.46 2zut h VAL 162 Ca 0.47 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.57 2zut h VAL 162 Cb 0.54 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 2zut h VAL 162 CO -0.30 0.43 0.32 -0.08 0.02 0.00 0.00 177.57 177.96 2zut h GLU 163 N -0.20 0.52 0.10 1.57 4.22 -1.89 0.44 114.58 119.35 2zut h GLU 163 Ca -0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 2zut h GLU 163 Cb 0.79 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2zut h GLU 163 CO 0.04 0.35 -0.05 1.98 -2.18 0.00 0.00 179.01 179.14 2zut h MET 164 N 0.54 -0.14 -0.45 1.92 4.05 -0.75 -0.34 114.93 119.76 2zut h MET 164 Ca 0.34 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.87 2zut h MET 164 Cb 0.39 0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.13 2zut h MET 164 CO -0.29 -0.09 -0.20 -0.92 0.23 0.00 0.00 176.91 175.64 2zut h TYR 165 N -0.15 -0.49 -0.81 1.39 3.20 -0.29 -0.21 116.97 119.61 2zut h TYR 165 Ca -0.01 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zut h TYR 165 Cb 0.12 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2zut h TYR 165 CO -0.08 -0.28 0.50 -0.91 -1.64 0.00 0.00 178.16 175.75 2zut h ASN 166 N -0.10 0.95 0.16 -2.11 -0.26 -0.75 -0.05 115.58 113.42 2zut h ASN 166 Ca 0.22 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2zut h ASN 166 Cb 0.44 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2zut h ASN 166 CO -0.52 0.72 -0.08 -0.74 -1.06 0.00 0.00 177.43 175.75 2zut h HIS 167 N 1.10 -0.20 -0.50 1.19 2.76 -0.10 -0.49 115.15 118.91 2zut h HIS 167 Ca 0.29 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.40 2zut h HIS 167 Cb -0.07 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2zut h HIS 167 CO 0.00 -0.05 0.08 -0.07 -1.30 0.00 0.00 177.93 176.59 2zut h LEU 168 N -0.31 0.80 -0.88 0.26 3.38 -0.93 0.02 115.31 117.66 2zut h LEU 168 Ca -0.02 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2zut h LEU 168 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zut h LEU 168 CO 0.04 0.86 0.05 0.74 0.09 0.00 0.00 178.44 180.22 2zut h THR 169 N 0.71 1.25 -0.23 0.22 2.02 -0.94 -3.05 112.91 112.90 2zut h THR 169 Ca 0.15 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2zut h THR 169 Cb 0.40 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2zut h THR 169 CO 0.01 0.36 0.00 0.59 0.37 0.00 0.00 175.52 176.85 2zut n ASN 170 N -4.22 3.09 -3.69 4.18 5.03 -0.20 -4.97 115.26 114.47 2zut n ASN 170 Ca 0.03 -1.96 -0.27 0.00 0.87 0.00 0.00 54.58 53.26 2zut n ASN 170 Cb 0.28 -0.14 0.03 0.00 -1.02 0.00 0.00 39.78 38.94 2zut n ASN 170 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2zut n ASP 171 N 1.30 -3.82 0.00 6.41 4.64 -0.14 -4.85 116.55 120.09 2zut n ASP 171 Ca 0.17 -0.95 0.09 0.00 -1.38 0.00 0.00 54.79 52.72 2zut n ASP 171 Cb 0.58 -3.61 0.45 0.00 -1.04 0.00 0.00 41.12 37.49 2zut n ASP 171 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2zut n TRP 172 N -4.15 0.00 0.00 -0.67 8.01 -0.42 -4.83 117.44 115.37 2zut n TRP 172 Ca -0.17 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 2zut n TRP 172 Cb 0.63 -0.29 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 2zut n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zut n GLY 173 N 0.23 0.00 0.11 6.99 0.00 -1.26 -2.51 105.19 108.74 2zut n GLY 173 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2zut n GLY 173 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zut h ASP 174 N 0.00 0.29 -4.08 1.61 -0.00 -1.99 -3.48 116.42 108.77 2zut h ASP 174 Ca 0.00 -0.44 -0.54 0.00 -0.00 0.00 0.00 57.03 56.05 2zut h ASP 174 Cb 0.00 -0.09 0.13 0.00 -0.00 0.00 0.00 39.33 39.36 2zut h ASP 174 CO 0.00 1.37 0.52 -1.59 -0.00 0.00 0.00 179.24 179.55 2zut s LYS 175 N -2.62 2.96 0.30 0.28 -2.85 -1.05 -4.88 119.74 111.90 2zut s LYS 175 Ca -0.09 2.00 -0.29 0.00 -1.00 0.00 0.00 55.97 56.59 2zut s LYS 175 Cb 0.07 -2.03 -0.12 0.00 -2.06 0.00 0.00 37.83 33.68 2zut s LYS 175 CO 0.84 -1.26 1.41 -1.91 0.10 0.00 0.00 175.35 174.53 2zut n GLU 176 N -1.43 2.29 -2.58 1.78 2.13 -1.26 -4.94 120.64 116.63 2zut n GLU 176 Ca 0.13 0.81 -0.42 0.00 0.66 0.00 0.00 57.16 58.33 2zut n GLU 176 Cb 0.48 -2.47 -0.03 0.00 0.27 0.00 0.00 31.44 29.69 2zut n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zut s HIS 177 N -0.55 3.45 0.04 4.31 3.76 -1.26 -5.01 115.29 120.03 2zut s HIS 177 Ca 0.61 1.46 -0.30 0.00 -0.15 0.00 0.00 55.06 56.68 2zut s HIS 177 Cb -0.57 -3.28 -0.04 0.00 1.11 0.00 0.00 32.58 29.80 2zut s HIS 177 CO 0.56 -0.68 1.03 -1.21 -0.85 0.00 0.00 174.74 173.58 2zut s GLU 178 N 1.58 4.55 -0.16 1.40 2.02 -1.26 -4.99 118.70 121.84 2zut s GLU 178 Ca 0.54 1.51 -0.14 0.00 0.02 0.00 0.00 54.97 56.90 2zut s GLU 178 Cb -0.23 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.54 2zut s GLU 178 CO 0.24 -0.05 0.30 0.42 0.02 0.00 0.00 175.26 176.19 2zut s ILE 179 N 0.81 5.30 0.59 -1.63 1.01 -1.26 -0.89 121.20 125.13 2zut s ILE 179 Ca 0.53 0.56 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 2zut s ILE 179 Cb -0.24 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 2zut s ILE 179 CO 0.29 0.39 0.92 -2.16 0.00 0.00 0.00 174.94 174.38 2zut s PRO 180 N 0.46 3.11 0.09 2.79 0.04 -1.26 -4.62 135.00 135.61 2zut s PRO 180 Ca 0.17 0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.41 2zut s PRO 180 Cb -0.13 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2zut s PRO 180 CO 0.04 -0.63 -0.07 -0.59 0.04 0.00 0.00 177.00 175.79 2zut s PHE 181 N -3.01 0.90 -0.27 0.56 -0.12 0.69 -4.26 117.98 112.47 2zut s PHE 181 Ca 0.53 -0.80 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 2zut s PHE 181 Cb -0.11 -0.51 0.05 0.00 -0.63 0.00 0.00 43.02 41.82 2zut s PHE 181 CO 0.47 -0.11 -0.06 0.34 -0.05 0.00 0.00 175.22 175.81 2zut s ASP 182 N -2.72 4.53 0.00 1.98 -1.08 -0.36 -4.66 116.67 114.36 2zut s ASP 182 Ca 0.08 -1.21 0.14 0.00 -0.52 0.00 0.00 52.55 51.04 2zut s ASP 182 Cb 0.01 -1.63 0.85 0.00 -1.46 0.00 0.00 42.92 40.70 2zut s ASP 182 CO -0.03 -0.20 1.28 2.30 0.52 0.00 0.00 175.17 179.04 2zut n ILE 183 N 4.56 0.00 0.24 4.11 -5.35 -1.26 -2.67 119.36 118.98 2zut n ILE 183 Ca -0.14 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.40 2zut n ILE 183 Cb 0.44 -0.64 0.56 0.00 -1.74 0.00 0.00 39.64 38.26 2zut n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zut h TYR 184 N 0.00 0.00 -3.40 4.28 3.20 -1.94 -3.38 116.97 115.73 2zut h TYR 184 Ca 0.00 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.32 2zut h TYR 184 Cb 0.00 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2zut h TYR 184 CO 0.00 0.12 0.25 -1.01 -1.64 0.00 0.00 178.16 175.88 2zut s HIS 185 N -4.77 3.64 0.28 -3.82 3.76 -1.09 -4.97 115.29 108.32 2zut s HIS 185 Ca -0.04 1.53 -0.01 0.00 -0.15 0.00 0.00 55.06 56.38 2zut s HIS 185 Cb 0.16 -2.98 0.46 0.00 1.11 0.00 0.00 32.58 31.33 2zut s HIS 185 CO 0.68 0.05 1.90 -1.35 -0.85 0.00 0.00 174.74 175.17 2zut h PRO 186 N 6.67 1.08 0.62 8.40 0.11 -1.90 -0.28 132.00 146.70 2zut h PRO 186 Ca -0.41 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2zut h PRO 186 Cb 1.21 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 32.08 2zut h PRO 186 CO 0.75 0.72 -0.30 0.00 -0.21 0.00 0.00 178.00 178.96 2zut h ALA 187 N 1.48 -0.83 -0.75 -0.75 0.00 -1.93 -0.10 119.26 116.38 2zut h ALA 187 Ca 0.41 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2zut h ALA 187 Cb 0.16 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2zut h ALA 187 CO -0.15 -0.96 0.45 1.15 0.00 0.00 0.00 179.25 179.73 2zut h THR 188 N -0.83 1.04 -0.28 0.00 2.02 -1.80 -0.99 112.91 112.08 2zut h THR 188 Ca -0.08 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.84 2zut h THR 188 Cb 0.64 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2zut h THR 188 CO 0.14 0.15 0.05 -0.09 0.37 0.00 0.00 175.52 176.14 2zut h ARG 189 N 0.85 0.14 -0.56 6.66 2.43 -0.82 0.68 114.38 123.76 2zut h ARG 189 Ca 0.32 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2zut h ARG 189 Cb 0.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2zut h ARG 189 CO -0.15 0.09 0.35 -0.22 -1.51 0.00 0.00 179.97 178.53 2zut h LYS 190 N 0.15 0.68 -0.21 0.20 3.64 -0.74 -0.82 116.57 119.46 2zut h LYS 190 Ca 0.13 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2zut h LYS 190 Cb 0.14 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2zut h LYS 190 CO -0.18 0.45 -0.01 0.35 -2.27 0.00 0.00 179.45 177.79 2zut h PHE 191 N 0.70 -0.03 -0.22 1.91 3.57 -0.50 -0.12 116.94 122.25 2zut h PHE 191 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2zut h PHE 191 Cb -0.02 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2zut h PHE 191 CO -0.05 -0.04 0.13 0.28 -2.23 0.00 0.00 178.31 176.40 2zut h VAL 192 N 0.06 1.03 -0.45 1.41 2.07 -0.57 0.58 116.25 120.38 2zut h VAL 192 Ca 0.10 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 2zut h VAL 192 Cb 0.13 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2zut h VAL 192 CO -0.18 0.05 -0.15 -0.26 0.02 0.00 0.00 177.57 177.06 2zut h PHE 193 N 0.27 1.02 -0.53 1.57 0.04 -0.94 -1.30 116.94 117.07 2zut h PHE 193 Ca 0.08 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2zut h PHE 193 Cb -0.01 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 2zut h PHE 193 CO -0.08 1.01 0.30 -0.44 -0.60 0.00 0.00 178.31 178.50 2zut h ASP 194 N 0.73 0.65 -0.60 2.17 3.32 -0.94 -0.25 116.42 121.51 2zut h ASP 194 Ca 0.11 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zut h ASP 194 Cb 0.70 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2zut h ASP 194 CO 0.05 0.55 0.37 0.74 -1.72 0.00 0.00 179.24 179.24 2zut h THR 195 N 0.71 1.17 -0.47 0.35 2.02 -0.79 -0.85 112.91 115.05 2zut h THR 195 Ca 0.19 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 2zut h THR 195 Cb 0.03 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2zut h THR 195 CO -0.03 0.18 0.05 0.15 0.37 0.00 0.00 175.52 176.23 2zut h PHE 196 N 0.82 0.85 -0.28 3.16 3.57 -1.03 0.53 116.94 124.56 2zut h PHE 196 Ca 0.22 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 61.65 2zut h PHE 196 Cb -0.04 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.41 2zut h PHE 196 CO -0.02 0.81 -0.14 1.49 -2.23 0.00 0.00 178.31 178.21 2zut h GLU 197 N 0.66 -0.10 -0.17 1.11 4.81 -0.72 -0.67 114.58 119.50 2zut h GLU 197 Ca 0.14 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2zut h GLU 197 Cb 0.43 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2zut h GLU 197 CO 0.01 -0.06 -0.03 0.37 -0.73 0.00 0.00 179.01 178.57 2zut h GLN 198 N -0.10 0.01 -0.40 1.92 5.75 -0.96 -2.99 115.11 118.34 2zut h GLN 198 Ca 0.15 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.70 2zut h GLN 198 Cb 0.32 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 2zut h GLN 198 CO -0.35 0.01 0.12 2.35 -2.65 0.00 0.00 178.83 178.31 2zut h TRP 199 N 0.02 0.21 -0.88 3.99 7.01 -0.34 -1.12 115.95 124.84 2zut h TRP 199 Ca 0.08 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.21 2zut h TRP 199 Cb 0.12 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.06 2zut h TRP 199 CO -0.19 0.07 0.51 -0.07 -2.79 0.00 0.00 178.44 175.97 2zut h LEU 200 N 0.27 0.73 -0.56 0.65 3.38 -1.07 -1.13 115.31 117.59 2zut h LEU 200 Ca 0.19 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2zut h LEU 200 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2zut h LEU 200 CO -0.21 0.40 0.15 0.11 0.09 0.00 0.00 178.44 178.98 2zut h LYS 201 N 0.84 0.88 0.00 1.13 1.57 -1.24 -2.82 116.57 116.93 2zut h LYS 201 Ca 0.43 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zut h LYS 201 Cb 0.41 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zut h LYS 201 CO -0.26 0.82 0.00 -0.25 -0.57 0.00 0.00 179.45 179.19 2zut n ASP 202 N -4.41 0.00 -2.90 0.86 8.00 -0.49 -4.26 116.55 113.35 2zut n ASP 202 Ca 0.02 -1.00 -0.19 0.00 0.71 0.00 0.00 54.79 54.34 2zut n ASP 202 Cb 0.22 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 2zut n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zut n SER 203 N -0.83 2.31 0.28 -2.24 7.64 -0.62 -4.92 113.62 115.24 2zut n SER 203 Ca 0.12 -3.18 0.16 0.00 1.01 0.00 0.00 58.87 56.98 2zut n SER 203 Cb 0.05 -0.56 0.78 0.00 -1.01 0.00 0.00 64.21 63.48 2zut n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zut h PRO 204 N 2.94 0.00 0.00 1.43 0.13 -1.74 -2.50 132.00 132.26 2zut h PRO 204 Ca 0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 2zut h PRO 204 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2zut h PRO 204 CO 0.62 0.07 -0.56 -0.56 -0.23 0.00 0.00 178.00 177.33 2zut h GLN 205 N 0.00 0.00 -6.55 0.86 -0.00 -1.94 -3.46 115.11 104.03 2zut h GLN 205 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 2zut h GLN 205 Cb 0.38 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.88 2zut h GLN 205 CO 0.01 0.41 0.66 0.99 -0.00 0.00 0.00 178.83 180.90 2zut s THR 206 N -2.99 3.51 -0.16 1.86 2.01 -0.94 -4.56 115.64 114.36 2zut s THR 206 Ca 0.03 1.11 0.12 0.00 0.31 0.00 0.00 61.69 63.26 2zut s THR 206 Cb 0.07 -3.71 -0.18 0.00 0.01 0.00 0.00 72.50 68.69 2zut s THR 206 CO 0.75 0.10 0.02 0.47 -0.69 0.00 0.00 174.62 175.27 2zut n ASP 207 N 3.72 1.41 -3.89 3.53 8.00 0.52 -4.87 116.55 124.96 2zut n ASP 207 Ca 0.10 -0.01 -0.25 0.00 0.71 0.00 0.00 54.79 55.34 2zut n ASP 207 Cb 0.44 0.71 -0.17 0.00 -0.02 0.00 0.00 41.12 42.08 2zut n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 208 N -2.37 0.84 -0.32 2.53 1.01 -0.52 -1.64 120.40 119.93 2zut s VAL 208 Ca -0.10 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2zut s VAL 208 Cb 0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2zut s VAL 208 CO 0.60 0.33 0.61 -0.69 0.00 0.00 0.00 175.10 175.95 2zut s VAL 209 N 1.52 4.94 -0.97 2.92 1.01 0.06 -1.68 120.40 128.20 2zut s VAL 209 Ca 0.00 0.77 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 2zut s VAL 209 Cb -0.13 -4.00 0.21 0.00 0.00 0.00 0.00 36.38 32.46 2zut s VAL 209 CO -0.05 -0.17 1.01 -0.60 0.00 0.00 0.00 175.10 175.30 2zut s ARG 210 N 2.59 3.82 -0.15 2.72 3.52 -0.14 -0.39 118.95 130.92 2zut s ARG 210 Ca 0.24 -2.55 -0.29 0.00 -0.13 0.00 0.00 55.73 53.00 2zut s ARG 210 Cb -0.15 -4.63 -0.04 0.00 -1.56 0.00 0.00 34.95 28.57 2zut s ARG 210 CO 0.12 -1.43 1.70 -0.06 -0.81 0.00 0.00 175.30 174.83 2zut s PHE 211 N 0.43 1.93 -0.54 5.12 0.08 0.49 -1.53 117.98 123.97 2zut s PHE 211 Ca 0.27 0.38 0.07 0.00 0.12 0.00 0.00 56.93 57.77 2zut s PHE 211 Cb -0.08 -3.97 0.28 0.00 -0.57 0.00 0.00 43.02 38.68 2zut s PHE 211 CO -0.08 -3.47 0.74 2.41 -0.10 0.00 0.00 175.22 174.71 2zut n THR 212 N 6.19 1.49 0.00 0.64 -1.04 -0.16 -1.45 114.28 119.95 2zut n THR 212 Ca 0.19 -4.94 0.00 0.00 -2.04 0.00 0.00 64.05 57.26 2zut n THR 212 Cb 0.44 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 2zut n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zut n THR 213 N 0.67 0.00 0.00 12.58 -1.04 -1.26 -4.70 114.28 120.53 2zut n THR 213 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2zut n THR 213 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2zut n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zut n PHE 214 N 0.00 0.00 0.01 -1.42 3.72 -0.54 -4.43 117.46 114.80 2zut n PHE 214 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2zut n PHE 214 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 2zut n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zut n PHE 215 N 0.00 0.00 -3.67 1.38 3.72 -1.21 -4.25 117.46 113.43 2zut n PHE 215 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2zut n PHE 215 Cb 0.00 -0.29 -0.17 0.00 -0.94 0.00 0.00 39.48 38.08 2zut n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zut s TYR 216 N -2.88 -0.05 0.18 1.38 2.02 -1.25 -4.81 117.35 111.93 2zut s TYR 216 Ca -0.05 0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 56.77 2zut s TYR 216 Cb 0.08 -0.38 -0.08 0.00 -0.40 0.00 0.00 41.96 41.19 2zut s TYR 216 CO 0.54 -0.23 1.09 -1.14 -1.57 0.00 0.00 175.55 174.24 2zut s GLN 217 N 2.22 4.60 0.58 -0.62 2.00 -1.26 -2.22 119.66 124.96 2zut s GLN 217 Ca 0.04 1.71 -0.20 0.00 -2.00 0.00 0.00 55.36 54.91 2zut s GLN 217 Cb -0.12 -3.28 -0.04 0.00 0.80 0.00 0.00 33.01 30.37 2zut s GLN 217 CO -0.04 0.09 1.27 -0.59 -0.50 0.00 0.00 175.29 175.52 2zut s PHE 218 N -0.26 2.33 -0.35 1.67 -0.12 -1.07 -4.46 117.98 115.72 2zut s PHE 218 Ca 0.49 1.47 -0.40 0.00 -0.05 0.00 0.00 56.93 58.44 2zut s PHE 218 Cb -0.29 -3.62 -0.15 0.00 -0.63 0.00 0.00 43.02 38.33 2zut s PHE 218 CO 0.35 -2.52 1.95 2.41 -0.05 0.00 0.00 175.22 177.35 2zut n THR 219 N -1.38 0.21 -3.29 -4.49 -1.04 -1.12 -4.87 114.28 98.29 2zut n THR 219 Ca 0.13 -0.11 -0.09 0.00 -2.04 0.00 0.00 64.05 61.94 2zut n THR 219 Cb 0.48 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 67.74 2zut n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zut s LEU 220 N 5.12 -0.75 -0.04 -4.42 2.96 -1.25 -1.42 118.68 118.89 2zut s LEU 220 Ca 1.06 -1.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2zut s LEU 220 Cb -1.10 1.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.77 2zut s LEU 220 CO 0.61 -0.25 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.44 2zut s LEU 221 N 1.86 1.98 0.21 -0.68 1.43 -0.13 -4.84 118.68 118.51 2zut s LEU 221 Ca 0.15 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2zut s LEU 221 Cb -0.11 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2zut s LEU 221 CO -0.11 0.20 0.06 -0.36 0.23 0.00 0.00 176.35 176.37 2zut s PHE 222 N -0.17 2.92 0.59 0.29 0.40 -1.26 0.42 117.98 121.16 2zut s PHE 222 Ca 0.00 -0.13 0.10 0.00 -0.60 0.00 0.00 56.93 56.30 2zut s PHE 222 Cb -0.10 -1.36 0.09 0.00 0.51 0.00 0.00 43.02 42.16 2zut s PHE 222 CO 0.01 0.54 0.81 0.16 0.70 0.00 0.00 175.22 177.44 2zut s ASP 223 N -3.33 5.04 0.00 1.36 1.47 0.39 -1.30 116.67 120.31 2zut s ASP 223 Ca 0.30 -0.90 0.11 0.00 1.18 0.00 0.00 52.55 53.25 2zut s ASP 223 Cb -0.08 0.39 0.53 0.00 -0.34 0.00 0.00 42.92 43.41 2zut s ASP 223 CO 0.21 -1.39 1.32 -1.84 0.68 0.00 0.00 175.17 174.15 2zut n GLU 224 N -2.27 0.07 -0.52 2.11 0.00 -1.22 -1.55 120.64 117.27 2zut n GLU 224 Ca 0.16 0.25 0.09 0.00 0.00 0.00 0.00 57.16 57.66 2zut n GLU 224 Cb 0.62 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.87 2zut n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zut n LYS 225 N -1.41 3.47 -2.17 3.44 5.02 -1.26 -4.90 118.16 120.34 2zut n LYS 225 Ca 0.04 -2.75 -0.19 0.00 -2.02 0.00 0.00 58.31 53.39 2zut n LYS 225 Cb 0.11 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 2zut n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zut n ARG 226 N 0.83 -1.47 -4.11 1.97 1.74 -0.59 -5.02 116.66 110.01 2zut n ARG 226 Ca 0.23 0.98 -0.23 0.00 -0.77 0.00 0.00 57.85 58.05 2zut n ARG 226 Cb 0.81 -5.47 -0.05 0.00 -1.02 0.00 0.00 32.46 26.73 2zut n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zut s ARG 227 N -4.63 2.89 0.26 5.56 0.52 -1.26 -4.89 118.95 117.40 2zut s ARG 227 Ca 0.00 -1.02 -0.31 0.00 -0.52 0.00 0.00 55.73 53.88 2zut s ARG 227 Cb 0.00 -2.57 -0.12 0.00 0.52 0.00 0.00 34.95 32.78 2zut s ARG 227 CO 0.00 0.42 1.57 -1.91 0.02 0.00 0.00 175.30 175.41 2zut n GLU 228 N -0.93 2.54 -0.08 3.54 2.13 -1.26 -0.46 120.64 126.12 2zut n GLU 228 Ca -0.08 0.91 -0.15 0.00 0.66 0.00 0.00 57.16 58.50 2zut n GLU 228 Cb 0.57 -2.67 -0.07 0.00 0.27 0.00 0.00 31.44 29.54 2zut n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zut n LYS 229 N 2.44 0.38 -3.75 5.31 4.81 0.17 -4.69 118.16 122.82 2zut n LYS 229 Ca 0.11 0.13 -0.14 0.00 -0.87 0.00 0.00 58.31 57.53 2zut n LYS 229 Cb 0.35 -1.22 -0.15 0.00 0.02 0.00 0.00 35.03 34.03 2zut n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zut s VAL 230 N -2.32 -0.06 0.00 3.15 1.01 -0.50 -5.01 120.40 116.67 2zut s VAL 230 Ca -0.23 0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zut s VAL 230 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 36.38 36.26 2zut s VAL 230 CO 0.34 0.08 -0.01 0.54 0.00 0.00 0.00 175.10 176.05 2zut s VAL 231 N 1.19 0.05 -0.23 2.92 0.11 -1.26 -0.96 120.40 122.23 2zut s VAL 231 Ca -0.09 -0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 58.72 2zut s VAL 231 Cb -0.12 -0.08 0.12 0.00 -1.53 0.00 0.00 36.38 34.76 2zut s VAL 231 CO -0.05 -0.08 0.47 -0.62 -3.33 0.00 0.00 175.10 171.49 2zut s ASP 232 N -0.27 -0.40 0.60 3.54 -1.08 -0.51 -4.76 116.67 113.79 2zut s ASP 232 Ca -0.03 0.92 0.35 0.00 -0.52 0.00 0.00 52.55 53.28 2zut s ASP 232 Cb -0.02 1.54 1.95 0.00 -1.46 0.00 0.00 42.92 44.93 2zut s ASP 232 CO -0.00 -0.25 2.24 -0.25 0.52 0.00 0.00 175.17 177.44 2zut h TRP 233 N 8.13 0.00 -0.15 -5.34 7.01 -1.54 -0.26 115.95 123.81 2zut h TRP 233 Ca -0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2zut h TRP 233 Cb 1.12 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 2zut h TRP 233 CO 0.21 0.03 0.00 1.19 -2.79 0.00 0.00 178.44 177.08 2zut n PHE 234 N -3.45 0.16 -2.63 2.65 3.72 -1.26 -4.79 117.46 111.87 2zut n PHE 234 Ca -0.02 -0.09 -0.37 0.00 -0.05 0.00 0.00 57.45 56.92 2zut n PHE 234 Cb 0.13 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 2zut n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zut s GLY 235 N -1.67 2.79 -0.23 1.37 0.00 -0.12 -4.94 107.32 104.52 2zut s GLY 235 Ca 0.29 0.65 0.15 0.00 0.00 0.00 0.00 44.72 45.81 2zut s GLY 235 CO 0.28 1.10 1.67 0.00 0.00 0.00 0.00 173.10 176.15 2zut h ALA 237 N 3.35 1.08 -0.68 0.00 0.00 -1.89 -3.29 119.26 117.82 2zut h ALA 237 Ca 0.01 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.30 2zut h ALA 237 Cb 1.86 -0.31 -0.21 0.00 0.00 0.00 0.00 17.79 19.13 2zut h ALA 237 CO 0.43 0.41 0.61 0.00 0.00 0.00 0.00 179.25 180.70 2zut n THR 239 N 0.40 0.02 -3.59 0.00 -2.24 -1.08 -4.52 114.28 103.28 2zut n THR 239 Ca 0.50 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 62.06 2zut n THR 239 Cb 0.45 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 2zut n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zut s VAL 240 N -0.02 3.71 -0.06 2.28 -7.23 -1.05 -4.96 120.40 113.05 2zut s VAL 240 Ca 0.00 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 2zut s VAL 240 Cb 0.00 -3.27 0.11 0.00 0.56 0.00 0.00 36.38 33.78 2zut s VAL 240 CO 0.00 -0.15 0.90 -0.94 -0.31 0.00 0.00 175.10 174.60 2zut s SER 241 N -4.11 -0.40 0.27 4.85 1.04 -1.26 -3.16 113.70 110.93 2zut s SER 241 Ca 0.44 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2zut s SER 241 Cb -0.08 0.38 0.61 0.00 0.10 0.00 0.00 66.02 67.03 2zut s SER 241 CO 0.29 -0.53 1.71 -0.65 0.98 0.00 0.00 173.24 175.04 2zut h PRO 242 N 2.31 0.40 -0.18 4.02 0.11 -1.99 -0.01 132.00 136.65 2zut h PRO 242 Ca -0.21 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 2zut h PRO 242 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zut h PRO 242 CO 0.32 0.26 -0.33 -0.09 -0.21 0.00 0.00 178.00 177.95 2zut h ARG 243 N 0.41 0.55 -0.74 1.05 9.65 -1.99 -1.68 114.38 121.63 2zut h ARG 243 Ca 0.50 -0.34 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2zut h ARG 243 Cb 0.87 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.46 2zut h ARG 243 CO -0.49 0.95 0.45 0.00 2.80 0.00 0.00 179.97 183.68 2zut h ALA 244 N 0.59 0.95 -0.66 2.80 0.00 -1.82 0.62 119.26 121.74 2zut h ALA 244 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zut h ALA 244 Cb 0.93 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2zut h ALA 244 CO 0.07 0.42 0.28 -0.07 0.00 0.00 0.00 179.25 179.95 2zut h LEU 245 N 1.02 0.89 -0.42 0.00 3.38 -0.95 -0.46 115.31 118.77 2zut h LEU 245 Ca 0.27 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2zut h LEU 245 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2zut h LEU 245 CO -0.05 0.81 -0.39 0.44 0.09 0.00 0.00 178.44 179.34 2zut h ASP 246 N 0.92 0.97 -0.63 -0.43 3.32 -1.08 -2.07 116.42 117.42 2zut h ASP 246 Ca 0.22 -0.44 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2zut h ASP 246 Cb 0.18 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2zut h ASP 246 CO -0.02 1.23 0.14 0.44 -1.72 0.00 0.00 179.24 179.31 2zut h ASP 247 N 0.74 0.96 -0.41 6.45 3.32 -0.74 -2.39 116.42 124.35 2zut h ASP 247 Ca 0.06 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 56.92 2zut h ASP 247 Cb 0.97 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2zut h ASP 247 CO 0.09 0.95 0.15 0.15 -1.72 0.00 0.00 179.24 178.87 2zut h PHE 248 N 0.93 0.27 -0.46 4.55 3.57 -0.90 -0.76 116.94 124.14 2zut h PHE 248 Ca 0.20 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2zut h PHE 248 Cb 0.38 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2zut h PHE 248 CO 0.03 0.11 0.14 1.49 -2.23 0.00 0.00 178.31 177.85 2zut h GLU 249 N 0.32 0.29 -0.40 1.11 4.81 -1.19 0.18 114.58 119.70 2zut h GLU 249 Ca 0.19 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2zut h GLU 249 Cb 0.17 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2zut h GLU 249 CO -0.19 0.19 0.17 0.00 -0.73 0.00 0.00 179.01 178.45 2zut h ALA 250 N 1.32 0.48 0.01 2.92 0.00 -0.96 -0.16 119.26 122.88 2zut h ALA 250 Ca 0.22 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 2zut h ALA 250 Cb 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zut h ALA 250 CO -0.25 -0.21 -0.99 0.87 0.00 0.00 0.00 179.25 178.67 2zut h LYS 251 N 0.35 0.50 0.00 0.00 1.57 -0.57 -3.33 116.57 115.09 2zut h LYS 251 Ca 0.18 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2zut h LYS 251 Cb 0.13 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zut h LYS 251 CO -0.16 1.19 -1.33 0.66 -0.57 0.00 0.00 179.45 179.24 2zut n TYR 252 N -3.77 0.02 -1.00 -1.35 4.01 0.57 -4.98 117.16 110.65 2zut n TYR 252 Ca -0.08 0.01 -0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2zut n TYR 252 Cb 0.86 -0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 39.69 2zut n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zut n GLY 253 N 1.41 0.44 3.27 2.72 0.00 -0.08 -5.03 105.19 107.92 2zut n GLY 253 Ca 0.01 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2zut n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zut s TYR 254 N -2.00 -0.20 -0.15 1.61 -0.85 -1.20 -5.04 117.35 109.52 2zut s TYR 254 Ca 0.00 0.26 -0.19 0.00 -0.52 0.00 0.00 57.07 56.62 2zut s TYR 254 Cb 0.00 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 2zut s TYR 254 CO 0.00 -0.44 0.53 0.50 -1.52 0.00 0.00 175.55 174.62 2zut s ARG 255 N -1.64 4.29 0.22 -3.49 3.52 -1.26 -4.10 118.95 116.48 2zut s ARG 255 Ca -0.11 0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.68 2zut s ARG 255 Cb -0.04 -3.49 -0.09 0.00 -1.56 0.00 0.00 34.95 29.77 2zut s ARG 255 CO 0.03 0.01 1.31 -0.51 -0.81 0.00 0.00 175.30 175.33 2zut s LEU 256 N 1.08 4.42 0.51 -0.88 1.43 -1.26 -5.04 118.68 118.94 2zut s LEU 256 Ca 0.27 2.43 -0.13 0.00 -1.03 0.00 0.00 54.13 55.67 2zut s LEU 256 Cb -0.16 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 2zut s LEU 256 CO 0.11 -0.52 0.93 -0.13 0.23 0.00 0.00 176.35 176.97 2zut s ARG 257 N -0.33 3.81 0.48 1.70 0.52 -1.26 -4.94 118.95 118.93 2zut s ARG 257 Ca 0.56 0.75 0.23 0.00 -0.52 0.00 0.00 55.73 56.74 2zut s ARG 257 Cb -0.37 -2.20 1.26 0.00 0.52 0.00 0.00 34.95 34.16 2zut s ARG 257 CO 0.40 -0.27 1.90 -1.35 0.02 0.00 0.00 175.30 175.99 2zut h PRO 258 N 0.70 0.21 -0.12 3.54 0.11 -1.93 0.64 132.00 135.15 2zut h PRO 258 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.67 2zut h PRO 258 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zut h PRO 258 CO 0.62 0.14 0.10 1.49 -0.21 0.00 0.00 178.00 180.13 2zut h GLU 259 N 0.21 0.00 0.00 1.05 4.57 -1.96 -0.67 114.58 117.78 2zut h GLU 259 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 2zut h GLU 259 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2zut h GLU 259 CO -0.09 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.49 2zut n ASP 260 N -4.34 0.05 -0.05 1.04 8.00 0.22 -0.45 116.55 121.01 2zut n ASP 260 Ca -0.00 0.51 -0.11 0.00 0.71 0.00 0.00 54.79 55.91 2zut n ASP 260 Cb 0.22 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 2zut n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zut n PHE 261 N -1.56 0.00 0.24 1.24 3.72 -0.34 -4.69 117.46 116.07 2zut n PHE 261 Ca 0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.54 2zut n PHE 261 Cb 0.17 -0.42 0.57 0.00 -0.94 0.00 0.00 39.48 38.86 2zut n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zut h VAL 262 N -0.59 0.64 -6.29 -4.37 -1.51 -1.38 -3.35 116.25 99.40 2zut h VAL 262 Ca -0.18 -0.89 -0.46 0.00 -1.23 0.00 0.00 66.70 63.94 2zut h VAL 262 Cb 0.92 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.64 2zut h VAL 262 CO -0.11 0.20 -0.84 -0.67 -1.23 0.00 0.00 177.57 174.92 2zut n ASP 263 N -3.57 -1.47 -0.09 4.19 2.03 0.40 -0.45 116.55 117.59 2zut n ASP 263 Ca -0.01 -0.89 -0.01 0.00 0.52 0.00 0.00 54.79 54.40 2zut n ASP 263 Cb 0.34 -3.63 -0.00 0.00 -0.72 0.00 0.00 41.12 37.11 2zut n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zut n GLY 264 N -1.72 0.23 0.00 0.27 0.00 -1.26 -1.73 105.19 100.97 2zut n GLY 264 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zut n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 265 N -0.06 0.66 0.19 -0.02 0.00 0.40 -4.95 105.19 101.41 2zut n GLY 265 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2zut n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut h ALA 266 N 0.00 0.89 -4.66 4.61 0.00 -1.23 -3.48 119.26 115.40 2zut h ALA 266 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 54.91 54.39 2zut h ALA 266 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zut h ALA 266 CO 0.00 0.23 -0.51 0.66 0.00 0.00 0.00 179.25 179.63 2zut n TYR 267 N -3.15 -1.71 -2.47 0.00 4.01 -0.49 -2.39 117.16 110.96 2zut n TYR 267 Ca 0.03 0.34 -0.20 0.00 -0.16 0.00 0.00 57.90 57.92 2zut n TYR 267 Cb 0.59 -3.38 -0.00 0.00 -0.31 0.00 0.00 39.34 36.24 2zut n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zut n ASN 268 N -2.22 -5.64 -3.61 7.72 3.02 -1.26 -4.85 115.26 108.43 2zut n ASN 268 Ca -0.09 -0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 53.99 2zut n ASN 268 Cb 0.59 -4.64 -0.03 0.00 -0.61 0.00 0.00 39.78 35.09 2zut n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zut n SER 269 N -1.81 -0.82 0.24 6.41 2.88 -1.01 -4.80 113.62 114.72 2zut n SER 269 Ca -0.21 0.93 0.16 0.00 -1.33 0.00 0.00 58.87 58.42 2zut n SER 269 Cb 0.67 -0.77 0.86 0.00 -0.75 0.00 0.00 64.21 64.22 2zut n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zut h ALA 270 N 1.15 1.00 0.00 -1.46 0.00 -1.91 0.64 119.26 118.68 2zut h ALA 270 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zut h ALA 270 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zut h ALA 270 CO 0.48 0.00 0.00 -1.49 0.00 0.00 0.00 179.25 178.24 2zut h TRP 271 N 0.00 0.00 -3.92 0.00 4.06 -1.89 -3.41 115.95 110.78 2zut h TRP 271 Ca 0.00 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.44 2zut h TRP 271 Cb 0.01 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 28.21 2zut h TRP 271 CO 0.00 0.00 0.51 1.03 -3.56 0.00 0.00 178.44 176.42 2zut s ARG 272 N -3.27 4.15 0.09 0.49 1.81 0.21 -0.33 118.95 122.11 2zut s ARG 272 Ca 0.07 1.86 -0.31 0.00 -1.72 0.00 0.00 55.73 55.63 2zut s ARG 272 Cb 0.08 -2.77 -0.10 0.00 -0.45 0.00 0.00 34.95 31.71 2zut s ARG 272 CO 0.61 -0.24 1.90 0.08 -0.68 0.00 0.00 175.30 176.97 2zut s VAL 273 N -1.37 2.68 0.34 3.52 1.01 -1.26 -4.02 120.40 121.30 2zut s VAL 273 Ca 0.55 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 2zut s VAL 273 Cb -0.31 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2zut s VAL 273 CO 0.40 -0.00 1.33 -2.16 0.00 0.00 0.00 175.10 174.67 2zut s PRO 274 N 3.41 4.32 0.18 2.72 0.04 -1.26 -4.94 135.00 139.47 2zut s PRO 274 Ca 0.84 2.26 0.01 0.00 0.04 0.00 0.00 61.00 64.16 2zut s PRO 274 Cb -0.45 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2zut s PRO 274 CO 0.39 -0.23 0.33 1.03 0.04 0.00 0.00 177.00 178.55 2zut s ARG 275 N -1.84 3.47 0.24 4.56 0.52 -1.26 -5.01 118.95 119.63 2zut s ARG 275 Ca 0.49 -0.51 -0.04 0.00 -0.52 0.00 0.00 55.73 55.15 2zut s ARG 275 Cb -0.41 -2.91 0.42 0.00 0.52 0.00 0.00 34.95 32.57 2zut s ARG 275 CO 0.54 0.47 1.77 -0.22 0.02 0.00 0.00 175.30 177.88 2zut h LYS 276 N 2.02 0.59 -0.66 3.54 3.64 -2.00 -0.56 116.57 123.14 2zut h LYS 276 Ca -0.48 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 58.97 2zut h LYS 276 Cb 1.20 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2zut h LYS 276 CO 0.68 0.39 0.44 0.00 -2.27 0.00 0.00 179.45 178.69 2zut h ALA 277 N 1.49 1.99 -0.17 5.00 0.00 -1.96 0.10 119.26 125.72 2zut h ALA 277 Ca 0.40 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2zut h ALA 277 Cb 0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zut h ALA 277 CO -0.32 -0.14 -0.20 1.96 0.00 0.00 0.00 179.25 180.55 2zut h GLN 278 N 0.46 0.43 -0.71 0.00 4.20 -1.42 -2.38 115.11 115.70 2zut h GLN 278 Ca 0.31 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 2zut h GLN 278 Cb 0.58 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2zut h GLN 278 CO -0.09 0.82 0.24 0.00 -0.67 0.00 0.00 178.83 179.12 2zut h ARG 279 N 0.07 1.09 -0.57 1.46 3.08 -1.02 -1.06 114.38 117.43 2zut h ARG 279 Ca 0.02 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2zut h ARG 279 Cb 0.75 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2zut h ARG 279 CO 0.05 0.93 0.25 -0.44 -1.07 0.00 0.00 179.97 179.68 2zut h ASP 280 N 1.03 0.77 -0.55 7.04 3.32 -0.83 -0.82 116.42 126.37 2zut h ASP 280 Ca 0.23 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2zut h ASP 280 Cb 0.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2zut h ASP 280 CO -0.01 0.71 0.27 -0.25 -1.72 0.00 0.00 179.24 178.24 2zut h TRP 281 N 0.78 0.79 -0.61 4.55 2.91 -1.28 0.06 115.95 123.14 2zut h TRP 281 Ca 0.19 -0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.20 2zut h TRP 281 Cb 0.16 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 28.53 2zut h TRP 281 CO 0.00 0.61 0.38 0.82 -1.03 0.00 0.00 178.44 179.22 2zut h ILE 282 N 0.75 1.10 -0.19 2.65 2.04 -0.94 0.67 117.51 123.58 2zut h ILE 282 Ca 0.19 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2zut h ILE 282 Cb 0.11 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2zut h ILE 282 CO -0.03 0.14 0.13 0.44 0.00 0.00 0.00 178.15 178.83 2zut h ASP 283 N 0.76 0.22 0.33 1.72 3.32 -0.65 0.60 116.42 122.72 2zut h ASP 283 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2zut h ASP 283 Cb -0.01 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2zut h ASP 283 CO -0.09 0.16 -0.19 0.15 -1.72 0.00 0.00 179.24 177.55 2zut h PHE 284 N 0.26 -0.49 -0.79 4.55 3.57 -0.79 -1.86 116.94 121.39 2zut h PHE 284 Ca 0.07 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2zut h PHE 284 Cb -0.03 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2zut h PHE 284 CO -0.07 -0.30 0.44 1.25 -2.23 0.00 0.00 178.31 177.40 2zut h LEU 285 N -0.49 0.98 -0.56 0.59 5.85 -0.75 -2.92 115.31 118.02 2zut h LEU 285 Ca -0.04 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 2zut h LEU 285 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2zut h LEU 285 CO 0.04 0.80 -0.22 -1.28 -0.34 0.00 0.00 178.44 177.44 2zut h SER 286 N 1.10 0.95 -0.55 1.25 0.87 -0.76 0.21 113.55 116.62 2zut h SER 286 Ca 0.28 -0.36 0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2zut h SER 286 Cb 0.03 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.67 2zut h SER 286 CO -0.05 1.13 0.27 1.23 -0.53 0.00 0.00 176.83 178.88 2zut h GLY 287 N 0.91 0.77 0.52 5.77 0.00 -1.19 0.94 103.07 110.79 2zut h GLY 287 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2zut h GLY 287 CO 0.06 0.10 -0.03 -2.75 0.00 0.00 0.00 176.54 173.92 2zut h PHE 288 N 0.51 0.06 -0.50 5.60 3.57 -1.27 -2.65 116.94 122.26 2zut h PHE 288 Ca 0.25 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2zut h PHE 288 Cb 0.18 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2zut h PHE 288 CO -0.11 0.55 0.24 0.28 -2.23 0.00 0.00 178.31 177.04 2zut h VAL 289 N -0.44 0.93 -0.60 1.41 2.07 -0.53 -2.84 116.25 116.25 2zut h VAL 289 Ca 0.00 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2zut h VAL 289 Cb 0.55 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zut h VAL 289 CO 0.01 0.08 0.12 0.03 0.02 0.00 0.00 177.57 177.83 2zut h ARG 290 N 0.46 0.95 -0.62 1.57 3.08 -0.86 0.55 114.38 119.52 2zut h ARG 290 Ca 0.23 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zut h ARG 290 Cb 0.16 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2zut h ARG 290 CO -0.17 0.87 0.40 1.49 -1.07 0.00 0.00 179.97 181.48 2zut h GLU 291 N 0.90 0.78 0.02 0.04 4.81 -1.31 0.00 114.58 119.82 2zut h GLU 291 Ca 0.19 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 2zut h GLU 291 Cb 0.37 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2zut h GLU 291 CO 0.01 0.52 -0.93 -0.91 -0.73 0.00 0.00 179.01 176.97 2zut h ASN 292 N 0.81 0.17 -0.53 1.04 2.35 -1.25 -2.58 115.58 115.59 2zut h ASN 292 Ca 0.23 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2zut h ASN 292 Cb -0.06 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2zut h ASN 292 CO -0.07 1.00 0.10 0.58 -1.65 0.00 0.00 177.43 177.39 2zut h VAL 293 N 0.06 1.25 -1.00 2.81 2.07 -0.73 -2.34 116.25 118.37 2zut h VAL 293 Ca -0.04 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.62 2zut h VAL 293 Cb 1.59 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 2zut h VAL 293 CO 0.13 0.34 0.64 0.50 0.02 0.00 0.00 177.57 179.21 2zut h LYS 294 N 0.77 1.09 -0.30 1.57 3.64 -0.89 -1.21 116.57 121.24 2zut h LYS 294 Ca 0.16 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2zut h LYS 294 Cb 0.39 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zut h LYS 294 CO 0.01 0.72 0.04 0.37 -2.27 0.00 0.00 179.45 178.32 2zut h GLN 295 N 1.12 0.50 -0.82 1.90 4.15 -1.23 0.14 115.11 120.88 2zut h GLN 295 Ca 0.45 -0.14 0.09 0.00 0.77 0.00 0.00 58.65 59.82 2zut h GLN 295 Cb 0.26 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.82 2zut h GLN 295 CO -0.20 0.61 0.47 -0.07 -1.93 0.00 0.00 178.83 177.71 2zut h LEU 296 N 0.32 0.69 -0.27 -2.39 3.38 -1.10 0.62 115.31 116.55 2zut h LEU 296 Ca 0.09 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2zut h LEU 296 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zut h LEU 296 CO 0.01 0.40 -0.15 0.00 0.09 0.00 0.00 178.44 178.78 2zut h ALA 297 N 1.45 0.38 -0.63 1.53 0.00 -0.84 -1.90 119.26 119.24 2zut h ALA 297 Ca 0.39 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zut h ALA 297 Cb 0.34 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2zut h ALA 297 CO -0.24 0.28 0.38 -0.44 0.00 0.00 0.00 179.25 179.23 2zut h ASP 298 N 0.31 0.62 -0.37 0.00 3.32 -0.36 -0.63 116.42 119.31 2zut h ASP 298 Ca 0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2zut h ASP 298 Cb 0.67 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2zut h ASP 298 CO 0.04 0.43 0.13 0.24 -1.72 0.00 0.00 179.24 178.37 2zut h MET 299 N 0.75 0.57 -0.43 3.56 2.86 -0.82 -0.91 114.93 120.51 2zut h MET 299 Ca 0.26 -0.11 0.09 0.00 -2.06 0.00 0.00 59.70 57.87 2zut h MET 299 Cb 0.04 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.53 2zut h MET 299 CO -0.11 0.56 -0.06 0.77 1.06 0.00 0.00 176.91 179.13 2zut h SER 300 N 0.45 -0.31 -0.66 1.22 0.02 -1.18 -1.24 113.55 111.85 2zut h SER 300 Ca 0.12 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2zut h SER 300 Cb 0.22 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2zut h SER 300 CO -0.01 -0.11 0.15 0.45 -1.14 0.00 0.00 176.83 176.18 2zut h HIS 301 N 0.04 1.13 -0.08 3.45 -0.00 -0.90 0.12 115.15 118.91 2zut h HIS 301 Ca 0.21 -0.13 -0.06 0.00 -0.00 0.00 0.00 60.37 60.39 2zut h HIS 301 Cb 0.32 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2zut h HIS 301 CO -0.34 0.93 -0.22 0.00 -0.00 0.00 0.00 177.93 178.30 2zut h ALA 302 N 1.14 1.49 -0.02 2.45 0.00 -0.86 -1.99 119.26 121.47 2zut h ALA 302 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zut h ALA 302 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zut h ALA 302 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2zut n ALA 303 N -2.49 2.63 -1.54 0.00 0.00 -0.50 -4.90 120.51 113.71 2zut n ALA 303 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2zut n ALA 303 Cb 0.31 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2zut n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zut n GLY 304 N 0.93 0.47 3.39 0.00 0.00 -0.75 -5.07 105.19 104.16 2zut n GLY 304 Ca 0.18 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 2zut n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut s LYS 305 N -3.14 1.44 0.21 1.61 1.02 0.34 -4.95 119.74 116.27 2zut s LYS 305 Ca 0.00 -1.60 -0.01 0.00 0.02 0.00 0.00 55.97 54.38 2zut s LYS 305 Cb 0.00 -1.41 -0.04 0.00 -0.52 0.00 0.00 37.83 35.86 2zut s LYS 305 CO 0.00 0.26 0.40 -1.21 -0.92 0.00 0.00 175.35 173.89 2zut s GLU 306 N -3.36 3.52 -0.20 1.68 2.02 -0.65 -3.05 118.70 118.65 2zut s GLU 306 Ca 0.23 -0.33 -0.02 0.00 0.02 0.00 0.00 54.97 54.87 2zut s GLU 306 Cb -0.04 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.38 2zut s GLU 306 CO 0.09 0.38 -0.11 0.00 0.02 0.00 0.00 175.26 175.65 2zut s ALA 307 N -1.90 2.61 -0.05 5.21 0.00 -1.26 -0.76 121.76 125.60 2zut s ALA 307 Ca 0.39 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2zut s ALA 307 Cb -0.11 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2zut s ALA 307 CO 0.29 -0.39 -0.23 1.41 0.00 0.00 0.00 175.76 176.84 2zut s MET 308 N 1.39 2.45 -0.13 0.00 0.00 0.47 -1.41 119.30 122.07 2zut s MET 308 Ca 0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 55.69 54.86 2zut s MET 308 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 34.83 32.49 2zut s MET 308 CO -0.07 0.46 -0.09 1.41 0.00 0.00 0.00 175.02 176.73 2zut s MET 309 N -0.35 3.40 -0.09 4.11 -2.45 -0.20 -0.38 119.30 123.33 2zut s MET 309 Ca 0.02 -0.62 -0.30 0.00 -1.25 0.00 0.00 55.69 53.55 2zut s MET 309 Cb -0.12 -2.72 -0.02 0.00 1.25 0.00 0.00 34.83 33.22 2zut s MET 309 CO 0.02 0.28 1.08 0.12 1.05 0.00 0.00 175.02 177.57 2zut s PHE 310 N 0.20 3.39 -1.17 4.11 5.36 -0.53 -1.14 117.98 128.20 2zut s PHE 310 Ca -0.06 1.45 -0.21 0.00 -0.96 0.00 0.00 56.93 57.16 2zut s PHE 310 Cb -0.15 -3.28 0.01 0.00 -0.34 0.00 0.00 43.02 39.27 2zut s PHE 310 CO 0.04 -0.63 1.76 -1.17 -1.46 0.00 0.00 175.22 173.76 2zut s LEU 311 N 2.09 3.49 0.00 6.12 2.96 0.40 -4.76 118.68 128.98 2zut s LEU 311 Ca 0.51 -1.86 0.00 0.00 -0.22 0.00 0.00 54.13 52.56 2zut s LEU 311 Cb -0.21 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.91 2zut s LEU 311 CO 0.19 -1.91 0.00 0.61 -1.32 0.00 0.00 176.35 173.92 2zut n GLY 312 N 5.95 -2.56 7.00 7.98 0.00 -1.26 -4.65 105.19 117.64 2zut n GLY 312 Ca 0.44 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2zut n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 313 N 3.00 0.00 -2.69 1.61 8.00 -1.26 -2.79 116.55 122.41 2zut n ASP 313 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2zut n ASP 313 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2zut n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zut n GLN 314 N 9.35 2.33 -0.14 -1.24 3.00 -1.26 -2.58 117.38 126.84 2zut n GLN 314 Ca 0.00 -1.36 0.10 0.00 -0.01 0.00 0.00 57.00 55.73 2zut n GLN 314 Cb 0.00 -2.29 0.17 0.00 0.00 0.00 0.00 30.24 28.12 2zut n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zut n TRP 315 N 3.25 0.37 -2.10 1.08 4.27 -1.12 -1.46 117.44 121.74 2zut n TRP 315 Ca 0.50 -0.22 -0.41 0.00 -3.89 0.00 0.00 57.50 53.47 2zut n TRP 315 Cb 0.45 -0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.37 2zut n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zut s ILE 316 N -1.37 2.86 0.00 -1.67 -1.09 -0.94 -2.37 121.20 116.61 2zut s ILE 316 Ca 0.32 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2zut s ILE 316 Cb 0.19 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 2zut s ILE 316 CO 0.27 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 2zut n GLY 317 N 2.13 1.47 0.15 6.18 0.00 -1.26 -4.45 105.19 109.41 2zut n GLY 317 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2zut n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zut h THR 318 N 0.00 1.31 -6.13 2.61 1.35 -1.81 -3.39 112.91 106.86 2zut h THR 318 Ca 0.00 -2.64 -0.34 0.00 -0.55 0.00 0.00 66.41 62.89 2zut h THR 318 Cb 0.00 3.02 0.05 0.00 -1.73 0.00 0.00 68.15 69.49 2zut h THR 318 CO 0.00 0.79 -0.75 -0.62 -0.25 0.00 0.00 175.52 174.69 2zut n GLU 319 N -3.79 -1.34 0.33 4.72 -0.58 -1.26 -4.87 120.64 113.85 2zut n GLU 319 Ca -0.16 0.79 0.21 0.00 -0.42 0.00 0.00 57.16 57.58 2zut n GLU 319 Cb 1.05 -4.12 1.16 0.00 -0.57 0.00 0.00 31.44 28.96 2zut n GLU 319 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zut h PRO 320 N -0.92 0.00 -0.43 3.49 0.13 -1.93 -0.36 132.00 131.98 2zut h PRO 320 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zut h PRO 320 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zut h PRO 320 CO 0.41 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.84 2zut n TYR 321 N -3.25 0.56 -3.68 1.56 4.01 -1.26 -4.55 117.16 110.56 2zut n TYR 321 Ca -0.03 -0.28 -0.33 0.00 -0.16 0.00 0.00 57.90 57.10 2zut n TYR 321 Cb 0.07 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 2zut n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zut s LYS 322 N -1.42 3.63 0.50 -0.72 1.02 -0.15 -4.32 119.74 118.29 2zut s LYS 322 Ca 0.40 -0.05 -0.23 0.00 0.02 0.00 0.00 55.97 56.11 2zut s LYS 322 Cb 0.23 -2.92 -0.07 0.00 -0.52 0.00 0.00 37.83 34.55 2zut s LYS 322 CO 0.32 0.52 1.29 -0.25 -0.92 0.00 0.00 175.35 176.30 2zut n ASP 323 N 0.42 2.45 0.00 2.83 8.00 -1.26 -2.61 116.55 126.38 2zut n ASP 323 Ca -0.05 1.01 0.00 0.00 0.71 0.00 0.00 54.79 56.46 2zut n ASP 323 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 2zut n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zut n GLY 324 N 0.83 1.63 0.37 0.44 0.00 -1.26 -4.94 105.19 102.25 2zut n GLY 324 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2zut n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zut h PHE 325 N 0.00 1.05 -0.34 1.61 3.57 -1.79 -0.40 116.94 120.64 2zut h PHE 325 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2zut h PHE 325 Cb 0.00 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2zut h PHE 325 CO 0.00 0.53 0.25 0.38 -2.23 0.00 0.00 178.31 177.24 2zut h ASP 326 N 1.01 0.00 0.73 0.41 2.03 -1.84 -2.27 116.42 116.49 2zut h ASP 326 Ca 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 2zut h ASP 326 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2zut h ASP 326 CO -0.17 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.42 2zut n GLU 327 N -4.38 0.09 0.10 4.15 1.02 -0.16 -2.49 120.64 118.98 2zut n GLU 327 Ca 0.05 0.27 0.03 0.00 -0.02 0.00 0.00 57.16 57.50 2zut n GLU 327 Cb 0.43 -1.65 0.41 0.00 -0.02 0.00 0.00 31.44 30.60 2zut n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zut h LEU 328 N 0.00 0.26 0.28 -4.62 3.38 -1.51 -3.47 115.31 109.63 2zut h LEU 328 Ca 0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2zut h LEU 328 Cb 0.36 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2zut h LEU 328 CO 0.00 0.36 -0.10 0.61 0.09 0.00 0.00 178.44 179.39 2zut n GLY 329 N -1.02 0.78 3.74 0.83 0.00 -1.04 -4.58 105.19 103.90 2zut n GLY 329 Ca -0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2zut n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zut s LEU 330 N -1.27 4.36 0.18 0.99 1.43 -1.26 -4.88 118.68 118.23 2zut s LEU 330 Ca 0.00 2.82 0.02 0.00 -1.03 0.00 0.00 54.13 55.93 2zut s LEU 330 Cb 0.00 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.66 2zut s LEU 330 CO 0.00 -0.85 1.42 0.44 0.23 0.00 0.00 176.35 177.59 2zut h ASP 331 N 5.42 0.31 -5.04 2.29 3.32 -1.60 -3.35 116.42 117.76 2zut h ASP 331 Ca -0.46 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.31 2zut h ASP 331 Cb 1.21 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 2zut h ASP 331 CO 0.83 0.98 -0.04 0.00 -1.72 0.00 0.00 179.24 179.29 2zut s ALA 332 N -3.40 -1.11 -0.06 3.45 0.00 -1.14 -0.97 121.76 118.54 2zut s ALA 332 Ca -0.04 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2zut s ALA 332 Cb 0.10 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2zut s ALA 332 CO 0.82 -0.54 -0.22 0.08 0.00 0.00 0.00 175.76 175.90 2zut s VAL 333 N -2.90 1.85 0.04 0.00 1.01 -1.11 -1.03 120.40 118.25 2zut s VAL 333 Ca -0.03 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2zut s VAL 333 Cb -0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2zut s VAL 333 CO -0.05 0.52 -0.21 0.54 0.00 0.00 0.00 175.10 175.89 2zut s VAL 334 N -0.06 2.56 0.25 2.92 0.11 -0.29 -0.77 120.40 125.13 2zut s VAL 334 Ca -0.05 -1.25 -0.10 0.00 -2.93 0.00 0.00 61.98 57.65 2zut s VAL 334 Cb -0.13 -2.05 -0.01 0.00 -1.53 0.00 0.00 36.38 32.66 2zut s VAL 334 CO 0.04 0.35 0.43 -0.83 -3.33 0.00 0.00 175.10 171.76 2zut s GLY 335 N -1.35 0.78 -0.06 6.54 0.00 -0.67 -0.46 107.32 112.10 2zut s GLY 335 Ca 0.13 -1.07 -0.28 0.00 0.00 0.00 0.00 44.72 43.50 2zut s GLY 335 CO 0.04 -0.78 0.92 -0.56 0.00 0.00 0.00 173.10 172.72 2zut s SER 336 N -3.06 7.22 -0.52 1.64 0.01 -1.26 -1.10 113.70 116.63 2zut s SER 336 Ca 0.26 1.48 -0.21 0.00 1.31 0.00 0.00 55.95 58.79 2zut s SER 336 Cb 0.00 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.76 2zut s SER 336 CO 0.11 -0.30 0.74 -0.63 0.41 0.00 0.00 173.24 173.56 2zut s ILE 337 N 1.37 4.70 -0.04 1.44 -1.09 -0.59 -4.68 121.20 122.31 2zut s ILE 337 Ca 0.47 -0.22 0.13 0.00 -2.23 0.00 0.00 60.65 58.80 2zut s ILE 337 Cb -0.19 -4.38 -0.20 0.00 -1.58 0.00 0.00 42.46 36.11 2zut s ILE 337 CO 0.22 -0.92 0.29 0.61 -1.23 0.00 0.00 174.94 173.91 2zut n GLY 338 N 5.15 -0.58 0.00 6.18 0.00 -1.26 -4.33 105.19 110.35 2zut n GLY 338 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2zut n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zut n ASP 339 N -1.93 0.00 -0.18 1.61 5.68 -1.26 -5.02 116.55 115.46 2zut n ASP 339 Ca -0.02 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.17 2zut n ASP 339 Cb 0.33 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.32 2zut n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zut h GLY 340 N 0.00 1.00 0.83 6.12 0.00 -1.90 -2.15 103.07 106.97 2zut h GLY 340 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 2zut h GLY 340 CO 0.00 0.69 0.03 -0.84 0.00 0.00 0.00 176.54 176.42 2zut h THR 341 N 0.79 1.19 0.00 4.70 2.02 -1.86 -0.76 112.91 118.99 2zut h THR 341 Ca 0.15 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 2zut h THR 341 Cb 0.54 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2zut h THR 341 CO 0.03 0.17 -0.22 0.71 0.37 0.00 0.00 175.52 176.58 2zut h THR 342 N 0.00 0.76 -0.28 3.16 1.35 -1.87 0.55 112.91 116.59 2zut h THR 342 Ca 0.04 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 64.96 2zut h THR 342 Cb 0.23 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2zut h THR 342 CO -0.00 0.22 0.04 0.74 -0.25 0.00 0.00 175.52 176.26 2zut h THR 343 N 0.00 1.24 -0.22 6.82 2.02 -0.86 -3.13 112.91 118.78 2zut h THR 343 Ca -0.00 -0.82 -0.10 0.00 0.77 0.00 0.00 66.41 66.26 2zut h THR 343 Cb 0.54 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2zut h THR 343 CO 0.03 0.26 -0.29 0.03 0.37 0.00 0.00 175.52 175.92 2zut h ARG 344 N 0.27 0.43 -0.91 6.66 2.47 -0.37 0.30 114.38 123.24 2zut h ARG 344 Ca 0.08 -0.17 0.21 0.00 -1.26 0.00 0.00 59.98 58.84 2zut h ARG 344 Cb 0.36 -0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 28.54 2zut h ARG 344 CO 0.01 0.69 0.45 0.52 0.56 0.00 0.00 179.97 182.20 2zut h MET 345 N 0.38 0.48 0.03 0.04 2.86 -0.87 -1.87 114.93 115.98 2zut h MET 345 Ca 0.05 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2zut h MET 345 Cb 0.71 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2zut h MET 345 CO 0.05 0.32 -0.17 0.82 1.06 0.00 0.00 176.91 178.99 2zut h ILE 346 N 0.49 1.70 -0.66 -1.22 2.04 -1.39 -3.39 117.51 115.09 2zut h ILE 346 Ca 0.56 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 2zut h ILE 346 Cb 1.00 3.24 -0.03 0.00 -0.74 0.00 0.00 36.82 40.29 2zut h ILE 346 CO -0.48 0.61 0.36 0.00 0.00 0.00 0.00 178.15 178.64 2zut h ALA 347 N 0.07 1.39 -0.11 1.87 0.00 -0.46 -2.44 119.26 119.58 2zut h ALA 347 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zut h ALA 347 Cb 1.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zut h ALA 347 CO 0.03 0.50 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 2zut n ASP 348 N -4.37 1.16 -4.69 0.00 9.92 -0.75 -4.87 116.55 112.96 2zut n ASP 348 Ca 0.06 -1.60 -0.42 0.00 -0.53 0.00 0.00 54.79 52.30 2zut n ASP 348 Cb 0.10 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 2zut n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zut s ILE 349 N -1.86 3.54 0.56 0.53 1.01 -0.92 -5.00 121.20 119.05 2zut s ILE 349 Ca 0.32 0.96 0.01 0.00 0.00 0.00 0.00 60.65 61.94 2zut s ILE 349 Cb 0.16 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 39.06 2zut s ILE 349 CO 0.25 0.01 0.79 -2.16 0.00 0.00 0.00 174.94 173.83 2zut s PRO 350 N 2.32 2.49 0.00 2.79 0.04 -1.26 -4.59 135.00 136.78 2zut s PRO 350 Ca 0.66 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2zut s PRO 350 Cb -0.34 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2zut s PRO 350 CO 0.28 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2zut n GLY 351 N -2.37 0.74 3.49 0.56 0.00 -1.26 -4.71 105.19 101.64 2zut n GLY 351 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2zut n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zut s VAL 352 N -2.42 1.91 0.08 1.61 -7.23 -1.26 -4.30 120.40 108.79 2zut s VAL 352 Ca 0.00 -2.14 -0.06 0.00 -1.81 0.00 0.00 61.98 57.97 2zut s VAL 352 Cb 0.00 -2.60 -0.27 0.00 0.56 0.00 0.00 36.38 34.08 2zut s VAL 352 CO 0.00 -0.22 1.17 0.11 -0.31 0.00 0.00 175.10 175.85 2zut h LYS 353 N 2.12 0.35 -3.30 4.82 6.56 -1.19 -3.48 116.57 122.45 2zut h LYS 353 Ca -0.41 -0.52 -0.03 0.00 -1.06 0.00 0.00 60.65 58.62 2zut h LYS 353 Cb 1.24 0.18 -0.12 0.00 -0.57 0.00 0.00 32.23 32.97 2zut h LYS 353 CO 0.70 1.22 0.01 1.52 -2.06 0.00 0.00 179.45 180.84 2zut s TYR 354 N -2.82 -0.22 0.20 -1.35 -0.85 -0.66 -5.03 117.35 106.62 2zut s TYR 354 Ca -0.05 -0.09 0.09 0.00 -0.52 0.00 0.00 57.07 56.50 2zut s TYR 354 Cb 0.07 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2zut s TYR 354 CO 0.89 -0.82 -0.18 0.95 -1.52 0.00 0.00 175.55 174.88 2zut s THR 355 N -3.83 1.95 -0.01 -3.49 -4.23 -1.26 -2.76 115.64 102.01 2zut s THR 355 Ca 0.05 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2zut s THR 355 Cb 0.00 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2zut s THR 355 CO -0.08 -0.40 0.04 -0.70 -0.54 0.00 0.00 174.62 172.93 2zut s GLU 356 N -3.18 0.06 -0.14 3.99 2.12 0.05 -1.78 118.70 119.82 2zut s GLU 356 Ca 0.21 0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.53 2zut s GLU 356 Cb -0.04 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.34 2zut s GLU 356 CO 0.08 -0.01 0.03 0.20 -0.54 0.00 0.00 175.26 175.03 2zut s GLY 357 N -0.02 1.88 -0.42 -1.50 0.00 -0.23 -1.68 107.32 105.35 2zut s GLY 357 Ca -0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 44.72 43.79 2zut s GLY 357 CO 0.00 -0.24 0.36 -1.60 0.00 0.00 0.00 173.10 171.62 2zut s ARG 358 N -0.24 3.02 0.77 2.90 3.00 -0.25 -2.25 118.95 125.89 2zut s ARG 358 Ca 0.07 -0.94 -0.10 0.00 -1.00 0.00 0.00 55.73 53.76 2zut s ARG 358 Cb -0.12 -3.99 0.08 0.00 0.00 0.00 0.00 34.95 30.92 2zut s ARG 358 CO 0.02 -0.81 1.11 -0.06 0.00 0.00 0.00 175.30 175.56 2zut s PHE 359 N 1.86 2.88 0.21 5.12 0.08 -0.34 -1.54 117.98 126.26 2zut s PHE 359 Ca 0.08 0.60 0.08 0.00 0.12 0.00 0.00 56.93 57.80 2zut s PHE 359 Cb -0.19 -3.39 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 2zut s PHE 359 CO 0.11 -1.65 0.04 -0.51 -0.10 0.00 0.00 175.22 173.11 2zut s LEU 360 N -5.45 3.40 0.48 -0.37 1.43 -1.26 -4.40 118.68 112.52 2zut s LEU 360 Ca 0.62 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 53.10 2zut s LEU 360 Cb -0.11 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2zut s LEU 360 CO 0.47 0.04 1.00 -2.16 0.23 0.00 0.00 176.35 175.93 2zut s PRO 361 N -3.33 3.93 0.34 1.29 0.04 -1.26 -4.23 135.00 131.79 2zut s PRO 361 Ca 0.30 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2zut s PRO 361 Cb -0.08 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 2zut s PRO 361 CO 0.20 -0.30 1.40 -0.47 0.04 0.00 0.00 177.00 177.87 2zut s TYR 362 N -2.24 2.85 -1.08 0.56 5.04 -1.26 -4.78 117.35 116.44 2zut s TYR 362 Ca 0.63 1.27 -0.22 0.00 -2.44 0.00 0.00 57.07 56.31 2zut s TYR 362 Cb -0.12 -3.84 0.05 0.00 0.35 0.00 0.00 41.96 38.40 2zut s TYR 362 CO 0.22 -2.41 1.55 -0.06 -1.34 0.00 0.00 175.55 173.51 2zut s PHE 363 N -1.02 2.54 0.05 4.97 0.08 0.12 -4.80 117.98 119.93 2zut s PHE 363 Ca 0.52 -0.91 -0.10 0.00 0.12 0.00 0.00 56.93 56.55 2zut s PHE 363 Cb -0.43 -4.66 0.00 0.00 -0.57 0.00 0.00 43.02 37.36 2zut s PHE 363 CO 0.56 -1.89 0.21 0.12 -0.10 0.00 0.00 175.22 174.12 2zut s PHE 364 N 5.20 0.06 0.54 0.36 5.36 -1.26 -0.30 117.98 127.95 2zut s PHE 364 Ca 0.50 -0.33 0.42 0.00 -0.96 0.00 0.00 56.93 56.56 2zut s PHE 364 Cb 0.01 -0.02 2.22 0.00 -0.34 0.00 0.00 43.02 44.89 2zut s PHE 364 CO -0.05 -0.47 2.29 -1.35 -1.46 0.00 0.00 175.22 174.18 2zut h PRO 365 N 3.23 0.00 0.00 10.12 0.11 -1.90 -0.85 132.00 142.71 2zut h PRO 365 Ca -0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2zut h PRO 365 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zut h PRO 365 CO 0.50 0.00 -0.08 0.38 -0.21 0.00 0.00 178.00 178.59 2zut h ASP 366 N 0.00 0.00 0.00 -2.05 2.03 -1.97 -3.33 116.42 111.09 2zut h ASP 366 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2zut h ASP 366 Cb 0.10 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2zut h ASP 366 CO 0.00 0.08 -1.06 0.35 -1.03 0.00 0.00 179.24 177.57 2zut n THR 367 N -3.26 0.06 -2.86 1.15 -2.24 -0.99 -4.84 114.28 101.30 2zut n THR 367 Ca -0.00 -0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 2zut n THR 367 Cb 0.30 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2zut n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zut n PHE 368 N -2.19 4.25 -4.10 4.78 3.72 -0.36 -4.63 117.46 118.92 2zut n PHE 368 Ca -0.02 -3.23 -0.14 0.00 -0.05 0.00 0.00 57.45 54.01 2zut n PHE 368 Cb 0.53 -1.96 -0.11 0.00 -0.94 0.00 0.00 39.48 36.99 2zut n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zut s TYR 369 N 0.36 0.84 0.15 1.38 -0.85 -1.26 -4.48 117.35 113.50 2zut s TYR 369 Ca 0.39 -0.52 -0.32 0.00 -0.52 0.00 0.00 57.07 56.09 2zut s TYR 369 Cb -0.00 -0.49 -0.12 0.00 0.38 0.00 0.00 41.96 41.73 2zut s TYR 369 CO -0.00 -0.05 1.74 -1.91 -1.52 0.00 0.00 175.55 173.81 2zut n GLU 370 N 1.28 2.61 0.00 -3.49 2.13 -1.26 -1.59 120.64 120.31 2zut n GLU 370 Ca -0.21 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2zut n GLU 370 Cb 0.55 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.47 2zut n GLU 370 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zut n GLY 371 N 3.96 1.72 3.89 8.31 0.00 -1.26 -5.07 105.19 116.74 2zut n GLY 371 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2zut n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zut s ASN 372 N -1.57 6.52 -0.68 1.61 2.47 -0.62 -5.06 114.94 117.60 2zut s ASN 372 Ca 0.00 0.72 0.02 0.00 0.42 0.00 0.00 52.86 54.02 2zut s ASN 372 Cb 0.00 -2.15 0.17 0.00 -1.45 0.00 0.00 41.25 37.82 2zut s ASN 372 CO 0.00 -0.06 0.48 -0.62 -3.72 0.00 0.00 177.10 173.18 2zut s ASP 373 N -2.63 5.03 0.16 -4.21 -1.08 -1.26 -4.84 116.67 107.83 2zut s ASP 373 Ca 0.44 -3.40 0.18 0.00 -0.52 0.00 0.00 52.55 49.24 2zut s ASP 373 Cb -0.11 -1.74 0.78 0.00 -1.46 0.00 0.00 42.92 40.39 2zut s ASP 373 CO 0.25 -0.20 1.55 -0.81 0.52 0.00 0.00 175.17 176.47 2zut n PRO 374 N 2.66 0.10 0.18 4.34 -0.04 -1.26 -2.29 135.00 138.69 2zut n PRO 374 Ca 0.14 0.41 0.04 0.00 -0.04 0.00 0.00 63.50 64.05 2zut n PRO 374 Cb 0.35 -1.73 0.45 0.00 -0.04 0.00 0.00 33.50 32.54 2zut n PRO 374 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zut h SER 375 N 0.00 0.10 -0.12 3.54 4.64 -1.91 -0.81 113.55 118.98 2zut h SER 375 Ca 0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2zut h SER 375 Cb 0.24 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zut h SER 375 CO 0.00 0.27 -0.00 0.40 -0.87 0.00 0.00 176.83 176.63 2zut h ILE 376 N 0.10 1.25 -0.77 0.95 2.04 -1.88 -1.38 117.51 117.82 2zut h ILE 376 Ca 0.02 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2zut h ILE 376 Cb 0.34 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2zut h ILE 376 CO 0.02 0.24 0.28 -0.08 0.00 0.00 0.00 178.15 178.61 2zut h GLU 377 N -0.06 1.17 -0.34 2.37 4.81 -1.66 -0.83 114.58 120.04 2zut h GLU 377 Ca 0.03 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2zut h GLU 377 Cb 0.37 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2zut h GLU 377 CO 0.01 0.96 0.15 0.78 -0.73 0.00 0.00 179.01 180.18 2zut h GLY 378 N 1.14 0.45 1.62 1.92 0.00 -0.99 0.43 103.07 107.64 2zut h GLY 378 Ca 0.25 -0.10 -0.17 0.00 0.00 0.00 0.00 47.33 47.31 2zut h GLY 378 CO -0.02 0.07 -0.66 1.41 0.00 0.00 0.00 176.54 177.35 2zut h LEU 379 N 0.32 0.44 -0.51 3.11 3.38 -1.15 -1.97 115.31 118.93 2zut h LEU 379 Ca 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2zut h LEU 379 Cb 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zut h LEU 379 CO -0.12 0.98 0.26 -0.78 0.09 0.00 0.00 178.44 178.87 2zut h ASP 380 N 0.28 0.66 -0.62 -0.43 3.58 -0.86 -0.28 116.42 118.74 2zut h ASP 380 Ca -0.02 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 2zut h ASP 380 Cb 1.20 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.05 2zut h ASP 380 CO 0.11 0.59 0.30 -1.13 -2.88 0.00 0.00 179.24 176.23 2zut h ASN 381 N 0.69 0.81 -0.27 2.28 -0.73 -0.84 -1.93 115.58 115.58 2zut h ASN 381 Ca 0.18 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2zut h ASN 381 Cb 0.09 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 2zut h ASN 381 CO -0.02 0.71 0.15 -0.25 -0.37 0.00 0.00 177.43 177.65 2zut h TRP 382 N 0.85 0.37 -0.29 0.67 -0.00 -1.12 -2.21 115.95 114.23 2zut h TRP 382 Ca 0.21 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.14 2zut h TRP 382 Cb 0.11 -0.12 -0.04 0.00 -0.00 0.00 0.00 29.16 29.11 2zut h TRP 382 CO -0.00 0.30 0.05 0.00 -0.00 0.00 0.00 178.44 178.79 2zut h ARG 383 N 0.33 0.14 -0.96 2.65 3.08 -0.78 0.34 114.38 119.18 2zut h ARG 383 Ca 0.10 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2zut h ARG 383 Cb 0.05 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2zut h ARG 383 CO -0.02 0.10 0.64 0.87 -1.07 0.00 0.00 179.97 180.48 2zut h LYS 384 N 0.15 1.26 0.05 0.04 1.57 -1.23 -2.73 116.57 115.68 2zut h LYS 384 Ca 0.14 -0.08 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 2zut h LYS 384 Cb 0.15 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.19 2zut h LYS 384 CO -0.19 0.83 -1.09 0.00 -0.57 0.00 0.00 179.45 178.43 2zut h ALA 385 N 1.40 0.18 -0.49 3.86 0.00 -1.01 -3.29 119.26 119.93 2zut h ALA 385 Ca 0.35 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zut h ALA 385 Cb -0.15 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zut h ALA 385 CO -0.08 0.78 0.31 -0.09 0.00 0.00 0.00 179.25 180.17 2zut h ARG 386 N 0.25 0.65 -0.31 0.00 2.43 -0.06 -0.13 114.38 117.22 2zut h ARG 386 Ca -0.13 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2zut h ARG 386 Cb 1.75 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.14 2zut h ARG 386 CO 0.20 0.45 0.21 0.07 -1.51 0.00 0.00 179.97 179.39 2zut h ARG 387 N 0.66 0.26 0.12 0.20 0.11 -1.63 -1.94 114.38 112.15 2zut h ARG 387 Ca 0.18 -0.02 -0.28 0.00 0.10 0.00 0.00 59.98 59.96 2zut h ARG 387 Cb -0.05 -0.06 0.02 0.00 1.11 0.00 0.00 29.97 30.99 2zut h ARG 387 CO -0.04 0.17 -1.21 0.00 0.10 0.00 0.00 179.97 178.99 2zut h ALA 388 N 1.83 0.09 -0.31 0.08 0.00 -1.52 -3.32 119.26 116.10 2zut h ALA 388 Ca 0.13 -0.81 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 2zut h ALA 388 Cb 0.20 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zut h ALA 388 CO -0.03 0.83 -0.02 0.82 0.00 0.00 0.00 179.25 180.85 2zut h ILE 389 N 0.17 1.19 -0.00 0.00 2.04 -0.52 0.50 117.51 120.89 2zut h ILE 389 Ca -0.15 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2zut h ILE 389 Cb 1.90 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2zut h ILE 389 CO 0.21 0.27 -0.09 -0.07 0.00 0.00 0.00 178.15 178.47 2zut h LEU 390 N 0.47 0.00 0.01 1.44 3.38 -1.47 -1.52 115.31 117.62 2zut h LEU 390 Ca 0.10 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.79 2zut h LEU 390 Cb 0.34 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2zut h LEU 390 CO 0.01 0.09 -1.58 0.03 0.09 0.00 0.00 178.44 177.08 2zut h ARG 391 N 0.00 0.01 -1.71 1.13 2.47 -1.23 -1.63 114.38 113.42 2zut h ARG 391 Ca -0.00 -0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.48 2zut h ARG 391 Cb 0.16 0.01 -0.28 0.00 -1.65 0.00 0.00 29.97 28.20 2zut h ARG 391 CO 0.01 0.61 -0.56 0.45 0.56 0.00 0.00 179.97 181.04 2zut s SER 392 N -6.24 0.45 0.45 7.04 0.15 0.01 -4.32 113.70 111.23 2zut s SER 392 Ca -0.04 -0.66 -0.25 0.00 0.70 0.00 0.00 55.95 55.70 2zut s SER 392 Cb 0.08 1.04 -0.09 0.00 -1.71 0.00 0.00 66.02 65.35 2zut s SER 392 CO 0.82 -0.32 1.30 -2.65 1.20 0.00 0.00 173.24 173.58 2zut n PRO 393 N 5.07 1.92 -4.09 5.44 -0.02 -0.61 -4.24 135.00 138.48 2zut n PRO 393 Ca 0.03 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2zut n PRO 393 Cb 0.49 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 2zut n PRO 393 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zut s ILE 394 N -1.22 4.30 0.16 4.25 -4.36 -1.26 -4.86 121.20 118.20 2zut s ILE 394 Ca 0.63 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 60.11 2zut s ILE 394 Cb -0.48 -3.07 -0.14 0.00 1.25 0.00 0.00 42.46 40.02 2zut s ILE 394 CO 0.57 0.11 1.38 0.28 0.24 0.00 0.00 174.94 177.52 2zut h SER 395 N 3.31 0.50 -5.18 4.36 0.02 -1.77 -3.48 113.55 111.31 2zut h SER 395 Ca -0.47 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 60.01 2zut h SER 395 Cb 1.17 -0.15 -0.15 0.00 0.14 0.00 0.00 62.40 63.40 2zut h SER 395 CO 0.63 1.12 -0.57 -0.13 -1.14 0.00 0.00 176.83 176.74 2zut s ARG 396 N -3.47 0.66 0.37 3.45 0.52 -0.73 -4.83 118.95 114.91 2zut s ARG 396 Ca -0.06 -1.04 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2zut s ARG 396 Cb 0.10 0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.80 2zut s ARG 396 CO 0.85 -0.16 0.09 0.00 0.02 0.00 0.00 175.30 176.11 2zut n MET 397 N 0.24 0.71 0.00 3.54 0.00 0.00 -1.07 117.12 120.55 2zut n MET 397 Ca -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 57.70 54.52 2zut n MET 397 Cb 0.61 1.42 0.00 0.00 0.00 0.00 0.00 33.22 35.25 2zut n MET 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zut n GLY 398 N -0.32 -0.91 3.24 3.17 0.00 -0.96 -1.08 105.19 108.32 2zut n GLY 398 Ca -0.08 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2zut n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 399 N -2.00 1.22 0.18 1.61 2.02 -1.03 -1.19 117.35 118.15 2zut s TYR 399 Ca 0.00 -1.17 0.05 0.00 -0.37 0.00 0.00 57.07 55.59 2zut s TYR 399 Cb 0.00 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.83 2zut s TYR 399 CO 0.00 -0.38 -0.10 0.20 -1.57 0.00 0.00 175.55 173.70 2zut s GLY 400 N -3.18 1.28 0.00 0.71 0.00 -1.26 -3.87 107.32 100.99 2zut s GLY 400 Ca 0.30 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2zut s GLY 400 CO 0.07 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.12 2zut n GLY 401 N -0.30 0.25 3.47 0.20 0.00 -1.26 -0.70 105.19 106.85 2zut n GLY 401 Ca -0.09 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 2zut n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 402 N 0.00 3.06 0.34 1.61 2.02 0.59 -4.51 117.35 120.46 2zut s TYR 402 Ca 0.00 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.37 2zut s TYR 402 Cb 0.00 -3.44 0.72 0.00 -0.40 0.00 0.00 41.96 38.83 2zut s TYR 402 CO 0.00 -0.97 1.91 1.25 -1.57 0.00 0.00 175.55 176.16 2zut h LEU 403 N 9.68 0.73 -2.14 -1.29 5.85 -1.87 -1.94 115.31 124.33 2zut h LEU 403 Ca -0.27 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2zut h LEU 403 Cb 1.10 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zut h LEU 403 CO 0.93 0.43 -0.06 0.77 -0.34 0.00 0.00 178.44 180.17 2zut h SER 404 N 0.80 0.00 -0.02 1.25 4.64 -1.94 0.45 113.55 118.73 2zut h SER 404 Ca 0.39 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.65 2zut h SER 404 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2zut h SER 404 CO -0.16 0.06 -0.22 0.25 -0.87 0.00 0.00 176.83 175.89 2zut h LEU 405 N 0.00 0.23 -0.95 5.97 5.85 -1.71 -3.29 115.31 121.41 2zut h LEU 405 Ca -0.00 -0.71 -0.08 0.00 0.84 0.00 0.00 57.88 57.93 2zut h LEU 405 Cb 0.15 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zut h LEU 405 CO 0.01 0.91 -0.10 0.00 -0.34 0.00 0.00 178.44 178.92 2zut h ALA 406 N 0.33 1.12 -0.05 1.25 0.00 -1.09 -2.67 119.26 118.15 2zut h ALA 406 Ca -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zut h ALA 406 Cb 0.92 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zut h ALA 406 CO 0.04 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.94 2zut h ALA 407 N 1.29 1.39 -0.00 0.00 0.00 -1.04 -1.40 119.26 119.49 2zut h ALA 407 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zut h ALA 407 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zut h ALA 407 CO 0.03 -0.11 -0.00 1.63 0.00 0.00 0.00 179.25 180.80 2zut n LYS 408 N -3.45 1.07 -3.83 0.00 5.02 -1.01 -4.52 118.16 111.45 2zut n LYS 408 Ca -0.02 -0.14 -0.29 0.00 -2.02 0.00 0.00 58.31 55.84 2zut n LYS 408 Cb 0.17 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 2zut n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zut s PHE 409 N -2.02 2.77 0.35 2.13 0.08 -0.53 -4.99 117.98 115.77 2zut s PHE 409 Ca 0.46 -2.93 0.07 0.00 0.12 0.00 0.00 56.93 54.64 2zut s PHE 409 Cb 0.22 -2.38 0.67 0.00 -0.57 0.00 0.00 43.02 40.96 2zut s PHE 409 CO 0.37 -0.71 1.88 -1.00 -0.10 0.00 0.00 175.22 175.66 2zut h PRO 410 N 6.24 0.38 -0.59 0.24 0.13 -1.81 -0.54 132.00 136.05 2zut h PRO 410 Ca 0.02 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2zut h PRO 410 Cb 0.87 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2zut h PRO 410 CO 0.61 0.48 0.30 -0.22 -0.23 0.00 0.00 178.00 178.95 2zut h LYS 411 N 0.37 0.84 -0.26 0.86 3.64 -1.95 -1.02 116.57 119.04 2zut h LYS 411 Ca 0.08 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2zut h LYS 411 Cb 0.38 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2zut h LYS 411 CO 0.02 0.67 0.13 0.35 -2.27 0.00 0.00 179.45 178.34 2zut h PHE 412 N 0.81 0.37 -0.80 1.91 3.57 -1.73 -1.44 116.94 119.64 2zut h PHE 412 Ca 0.21 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.76 2zut h PHE 412 Cb 0.09 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2zut h PHE 412 CO -0.00 0.35 0.47 0.28 -2.23 0.00 0.00 178.31 177.18 2zut h VAL 413 N 0.29 0.98 0.00 1.41 2.07 -0.80 -0.56 116.25 119.65 2zut h VAL 413 Ca 0.09 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2zut h VAL 413 Cb 0.11 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2zut h VAL 413 CO -0.01 0.15 -0.45 0.44 0.02 0.00 0.00 177.57 177.72 2zut h ASP 414 N 0.85 0.00 -0.18 0.57 3.32 -1.03 -1.96 116.42 117.98 2zut h ASP 414 Ca 0.36 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.35 2zut h ASP 414 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2zut h ASP 414 CO -0.20 0.45 -0.12 0.74 -1.72 0.00 0.00 179.24 178.39 2zut h THR 415 N 0.00 1.32 -0.94 0.35 2.02 -0.11 -2.66 112.91 112.90 2zut h THR 415 Ca -0.00 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.00 2zut h THR 415 Cb 0.80 1.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 2zut h THR 415 CO 0.06 0.37 0.61 0.58 0.37 0.00 0.00 175.52 177.51 2zut h VAL 416 N 0.06 1.13 -0.54 3.16 2.07 -0.97 -0.18 116.25 120.98 2zut h VAL 416 Ca 0.03 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2zut h VAL 416 Cb 0.63 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2zut h VAL 416 CO 0.03 0.21 0.34 0.74 0.02 0.00 0.00 177.57 178.91 2zut h THR 417 N 1.15 1.15 -0.23 2.57 2.02 -1.21 -0.01 112.91 118.36 2zut h THR 417 Ca 0.38 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2zut h THR 417 Cb 0.07 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2zut h THR 417 CO -0.13 0.15 0.15 -0.74 0.37 0.00 0.00 175.52 175.32 2zut h HIS 418 N 0.73 0.29 -0.43 3.16 6.17 -1.06 -2.23 115.15 121.77 2zut h HIS 418 Ca 0.20 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.26 2zut h HIS 418 Cb -0.04 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 29.77 2zut h HIS 418 CO -0.03 0.19 0.19 0.82 0.71 0.00 0.00 177.93 179.82 2zut h ILE 419 N 0.30 1.19 -0.50 6.26 2.04 -0.51 -1.01 117.51 125.28 2zut h ILE 419 Ca 0.08 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2zut h ILE 419 Cb -0.02 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2zut h ILE 419 CO -0.02 0.21 0.26 0.00 0.00 0.00 0.00 178.15 178.60 2zut h ALA 420 N 1.04 0.64 -0.79 1.87 0.00 -0.97 0.64 119.26 121.69 2zut h ALA 420 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zut h ALA 420 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2zut h ALA 420 CO -0.02 0.18 0.35 -0.91 0.00 0.00 0.00 179.25 178.86 2zut h ASN 421 N 0.66 1.05 -0.31 0.00 2.35 -1.20 -1.98 115.58 116.15 2zut h ASN 421 Ca 0.17 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 2zut h ASN 421 Cb 0.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2zut h ASN 421 CO -0.03 0.91 -0.29 -0.08 -1.65 0.00 0.00 177.43 176.29 2zut h GLU 422 N 1.12 0.74 -0.43 0.81 4.81 -0.78 -1.07 114.58 119.78 2zut h GLU 422 Ca 0.27 -0.38 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2zut h GLU 422 Cb 0.16 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 2zut h GLU 422 CO -0.03 1.00 -0.08 0.35 -0.73 0.00 0.00 179.01 179.52 2zut h PHE 423 N 0.50 -0.18 -0.34 0.92 3.57 -0.77 -1.54 116.94 119.11 2zut h PHE 423 Ca 0.05 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 2zut h PHE 423 Cb 0.86 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2zut h PHE 423 CO 0.07 -0.16 -0.34 0.00 -2.23 0.00 0.00 178.31 175.64 2zut h ARG 424 N 0.02 0.77 -0.76 1.11 3.08 -1.21 -2.49 114.38 114.90 2zut h ARG 424 Ca 0.21 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2zut h ARG 424 Cb 0.32 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2zut h ARG 424 CO -0.42 1.00 0.36 0.22 -1.07 0.00 0.00 179.97 180.06 2zut h ASP 425 N 0.64 1.01 -0.37 7.04 3.58 -0.92 0.12 116.42 127.53 2zut h ASP 425 Ca 0.06 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2zut h ASP 425 Cb 0.89 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2zut h ASP 425 CO 0.08 0.86 0.21 0.40 -2.88 0.00 0.00 179.24 177.91 2zut h ILE 426 N 1.08 1.13 -0.36 2.25 2.04 -1.20 0.15 117.51 122.61 2zut h ILE 426 Ca 0.26 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zut h ILE 426 Cb 0.13 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2zut h ILE 426 CO -0.03 0.14 0.20 -0.74 0.00 0.00 0.00 178.15 177.71 2zut h HIS 427 N 0.48 0.48 -0.38 1.37 2.76 -0.94 -1.92 115.15 117.00 2zut h HIS 427 Ca 0.13 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2zut h HIS 427 Cb 0.03 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2zut h HIS 427 CO -0.03 0.37 0.08 -0.44 -1.30 0.00 0.00 177.93 176.62 2zut h ASP 428 N 0.45 0.58 -0.39 3.26 3.32 -0.55 -0.54 116.42 122.55 2zut h ASP 428 Ca 0.13 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2zut h ASP 428 Cb 0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2zut h ASP 428 CO -0.02 0.67 -0.08 0.03 -1.72 0.00 0.00 179.24 178.12 2zut h ARG 429 N 0.47 0.83 0.00 3.56 3.08 -0.84 -3.23 114.38 118.25 2zut h ARG 429 Ca 0.12 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2zut h ARG 429 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2zut h ARG 429 CO 0.00 0.88 -0.85 0.25 -1.07 0.00 0.00 179.97 179.19 2zut n THR 430 N -4.17 0.00 -1.39 2.04 -2.24 -0.73 -4.98 114.28 102.81 2zut n THR 430 Ca 0.02 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 2zut n THR 430 Cb 0.36 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2zut n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zut n GLY 431 N 1.50 1.42 2.17 3.38 0.00 -0.22 -2.61 105.19 110.84 2zut n GLY 431 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2zut n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 432 N -1.25 0.79 3.88 -0.02 0.00 -1.20 -5.04 105.19 102.36 2zut n GLY 432 Ca -0.14 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 2zut n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zut s VAL 433 N -2.18 5.35 0.44 1.61 1.01 -1.07 -4.74 120.40 120.83 2zut s VAL 433 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 2zut s VAL 433 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2zut s VAL 433 CO 0.00 0.49 1.15 0.00 0.00 0.00 0.00 175.10 176.74 2zut s ALA 434 N -1.17 3.02 0.79 5.51 0.00 -1.26 -4.83 121.76 123.81 2zut s ALA 434 Ca 0.22 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 2zut s ALA 434 Cb -0.13 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2zut s ALA 434 CO 0.11 -0.59 1.19 0.00 0.00 0.00 0.00 175.76 176.48 2zut s ALA 435 N -1.54 1.91 0.18 0.00 0.00 -0.61 -4.94 121.76 116.76 2zut s ALA 435 Ca 0.62 0.79 -0.33 0.00 0.00 0.00 0.00 51.96 53.04 2zut s ALA 435 Cb -0.28 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.24 2zut s ALA 435 CO 0.35 -2.17 1.63 -1.91 0.00 0.00 0.00 175.76 173.66 2zut n GLU 436 N -3.22 2.39 -3.60 0.00 2.13 -0.24 -4.93 120.64 113.17 2zut n GLU 436 Ca 0.13 0.86 -0.37 0.00 0.66 0.00 0.00 57.16 58.44 2zut n GLU 436 Cb 0.51 -2.66 -0.06 0.00 0.27 0.00 0.00 31.44 29.49 2zut n GLU 436 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2zut s GLY 437 N 1.01 2.34 0.03 8.31 0.00 -1.26 -4.69 107.32 113.06 2zut s GLY 437 Ca 0.77 -0.37 0.24 0.00 0.00 0.00 0.00 44.72 45.36 2zut s GLY 437 CO 0.36 0.09 1.23 1.18 0.00 0.00 0.00 173.10 175.96 2zut n GLU 438 N 2.27 0.12 -3.85 2.90 -0.58 0.12 -4.72 120.64 116.90 2zut n GLU 438 Ca -0.15 0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.51 2zut n GLU 438 Cb 0.53 -1.55 -0.07 0.00 -0.57 0.00 0.00 31.44 29.78 2zut n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zut s LEU 439 N -3.42 1.40 -0.25 -4.62 1.43 -1.26 -5.03 118.68 106.93 2zut s LEU 439 Ca 0.08 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2zut s LEU 439 Cb 0.16 1.03 -0.01 0.00 0.03 0.00 0.00 46.19 47.41 2zut s LEU 439 CO 0.75 -0.70 0.03 0.20 0.23 0.00 0.00 176.35 176.85 2zut s ASN 440 N -2.74 4.78 -0.08 2.29 0.01 -1.26 -0.53 114.94 117.41 2zut s ASN 440 Ca 0.03 -0.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 2zut s ASN 440 Cb 0.04 -1.83 -0.01 0.00 0.41 0.00 0.00 41.25 39.86 2zut s ASN 440 CO -0.10 -0.09 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.50 2zut s VAL 441 N 1.51 2.32 -0.15 1.60 1.01 0.63 -0.24 120.40 127.09 2zut s VAL 441 Ca 0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2zut s VAL 441 Cb -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2zut s VAL 441 CO 0.00 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.49 2zut s ALA 442 N -0.04 2.41 -0.18 5.51 0.00 0.53 -1.01 121.76 128.98 2zut s ALA 442 Ca -0.06 -1.06 -0.24 0.00 0.00 0.00 0.00 51.96 50.60 2zut s ALA 442 Cb -0.15 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 2zut s ALA 442 CO 0.05 -0.02 0.76 0.42 0.00 0.00 0.00 175.76 176.97 2zut s ILE 443 N 0.80 4.93 -0.23 0.00 -1.09 0.01 -0.45 121.20 125.17 2zut s ILE 443 Ca -0.06 1.47 -0.06 0.00 -2.23 0.00 0.00 60.65 59.77 2zut s ILE 443 Cb -0.15 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 2zut s ILE 443 CO -0.00 0.05 0.04 -0.22 -1.23 0.00 0.00 174.94 173.57 2zut s LEU 444 N 2.11 3.35 0.00 2.97 2.96 -0.23 -0.55 118.68 129.29 2zut s LEU 444 Ca 0.35 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2zut s LEU 444 Cb -0.16 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.68 2zut s LEU 444 CO 0.11 0.00 0.49 -0.46 -1.32 0.00 0.00 176.35 175.18 2zut n ASN 445 N 4.65 -1.41 0.23 3.68 0.23 -0.83 -4.60 115.26 117.21 2zut n ASN 445 Ca -0.17 -2.29 0.09 0.00 -0.53 0.00 0.00 54.58 51.69 2zut n ASN 445 Cb 0.51 2.45 0.55 0.00 -2.08 0.00 0.00 39.78 41.22 2zut n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zut h SER 446 N 1.48 0.00 0.09 0.53 0.02 -1.16 -2.76 113.55 111.75 2zut h SER 446 Ca -0.23 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.41 2zut h SER 446 Cb 0.91 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2zut h SER 446 CO 0.30 0.22 -1.66 -0.50 -1.14 0.00 0.00 176.83 174.04 2zut h TRP 447 N 0.00 0.33 0.00 3.45 4.06 -1.88 -3.42 115.95 118.49 2zut h TRP 447 Ca -0.00 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2zut h TRP 447 Cb 0.54 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 2zut h TRP 447 CO 0.00 1.66 0.00 0.41 -3.56 0.00 0.00 178.44 176.95 2zut n GLY 448 N 1.77 1.41 0.29 1.49 0.00 -1.25 -3.94 105.19 104.96 2zut n GLY 448 Ca -0.31 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.08 2zut n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zut h LYS 449 N 0.00 0.35 0.00 1.61 3.64 -1.75 -1.49 116.57 118.93 2zut h LYS 449 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zut h LYS 449 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2zut h LYS 449 CO 0.00 0.23 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 2zut h MET 450 N 0.36 0.00 -0.94 1.90 -0.00 -1.75 -1.41 114.93 113.09 2zut h MET 450 Ca 0.10 0.00 -0.59 0.00 -0.00 0.00 0.00 59.70 59.21 2zut h MET 450 Cb -0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 31.60 31.18 2zut h MET 450 CO -0.02 0.00 -0.42 0.54 -0.00 0.00 0.00 176.91 177.00 2zut n ARG 451 N -3.04 3.39 -1.67 -0.10 5.12 -0.56 -4.59 116.66 115.21 2zut n ARG 451 Ca -0.00 -4.02 -0.48 0.00 -1.93 0.00 0.00 57.85 51.41 2zut n ARG 451 Cb 0.24 -2.28 -0.05 0.00 -1.16 0.00 0.00 32.46 29.21 2zut n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zut n SER 452 N -0.71 3.14 -0.27 0.55 7.64 -0.53 -1.09 113.62 122.34 2zut n SER 452 Ca 0.47 1.03 -0.03 0.00 1.01 0.00 0.00 58.87 61.35 2zut n SER 452 Cb 0.85 -1.36 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 2zut n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zut n TRP 453 N 5.20 0.00 0.29 1.43 7.02 -1.26 -4.74 117.44 125.37 2zut n TRP 453 Ca 0.21 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.72 2zut n TRP 453 Cb 0.27 -1.64 0.01 0.00 -2.42 0.00 0.00 31.31 27.53 2zut n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zut n MET 454 N -0.85 1.38 -1.99 -0.99 2.81 -0.25 -4.78 117.12 112.44 2zut n MET 454 Ca -0.03 -0.66 -0.37 0.00 -1.81 0.00 0.00 57.70 54.83 2zut n MET 454 Cb 0.37 -1.04 0.03 0.00 -0.71 0.00 0.00 33.22 31.87 2zut n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zut s ALA 455 N -0.86 2.65 0.00 3.04 0.00 -1.23 -3.08 121.76 122.27 2zut s ALA 455 Ca 0.07 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2zut s ALA 455 Cb 0.06 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2zut s ALA 455 CO 0.13 -1.15 0.00 1.19 0.00 0.00 0.00 175.76 175.93 2zut n PHE 456 N -1.33 0.00 -3.00 0.00 3.72 -1.26 -4.88 117.46 110.71 2zut n PHE 456 Ca 0.12 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.13 2zut n PHE 456 Cb 0.48 -0.41 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 2zut n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zut s THR 457 N -3.04 4.55 0.00 4.37 2.01 -1.18 -4.84 115.64 117.51 2zut s THR 457 Ca 0.00 1.64 0.00 0.00 0.31 0.00 0.00 61.69 63.64 2zut s THR 457 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2zut s THR 457 CO 0.00 0.46 0.00 0.52 -0.69 0.00 0.00 174.62 174.91 2zut n VAL 458 N 2.13 0.00 -3.39 3.82 0.31 -1.26 -4.87 118.33 115.07 2zut n VAL 458 Ca -0.05 0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.93 2zut n VAL 458 Cb 0.49 -0.78 -0.06 0.00 -0.91 0.00 0.00 33.84 32.58 2zut n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zut s ALA 459 N -3.21 3.62 -0.17 3.52 0.00 -1.26 -1.52 121.76 122.74 2zut s ALA 459 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 51.96 51.45 2zut s ALA 459 Cb 0.00 -2.52 -0.16 0.00 0.00 0.00 0.00 23.12 20.44 2zut s ALA 459 CO 0.00 0.38 1.63 1.58 0.00 0.00 0.00 175.76 179.35 2zut n HIS 460 N 2.07 1.90 -1.79 0.00 -0.00 -1.26 -1.98 115.22 114.16 2zut n HIS 460 Ca -0.12 0.55 -0.20 0.00 0.46 0.00 0.00 57.72 58.42 2zut n HIS 460 Cb 0.52 -2.43 -0.06 0.00 -0.12 0.00 0.00 29.99 27.90 2zut n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zut n ALA 461 N 4.57 -0.39 -3.24 1.57 0.00 -1.26 -4.92 120.51 116.84 2zut n ALA 461 Ca 0.24 0.27 -0.26 0.00 0.00 0.00 0.00 53.44 53.70 2zut n ALA 461 Cb 0.15 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 2zut n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zut n LEU 462 N -2.48 3.13 -4.77 0.00 4.77 -0.83 -5.06 117.00 111.76 2zut n LEU 462 Ca -0.21 -5.35 -0.35 0.00 -0.03 0.00 0.00 56.01 50.08 2zut n LEU 462 Cb 0.65 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2zut n LEU 462 CO 0.29 2.16 0.78 -2.16 -1.33 0.00 0.00 177.39 177.13 2zut s PRO 463 N -2.52 3.12 0.14 3.23 0.04 -1.26 -4.66 135.00 133.09 2zut s PRO 463 Ca 0.41 1.58 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2zut s PRO 463 Cb 0.20 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 2zut s PRO 463 CO -0.07 -1.03 0.08 0.27 0.04 0.00 0.00 177.00 176.29 2zut n ASN 464 N -1.69 0.52 -0.32 6.66 0.23 -1.26 -4.89 115.26 114.51 2zut n ASN 464 Ca 0.12 -1.82 0.13 0.00 -0.53 0.00 0.00 54.58 52.47 2zut n ASN 464 Cb 0.51 0.49 0.35 0.00 -2.08 0.00 0.00 39.78 39.05 2zut n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zut h LYS 465 N 0.00 0.72 0.00 -3.83 3.64 -2.01 -0.56 116.57 114.53 2zut h LYS 465 Ca -0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2zut h LYS 465 Cb 0.46 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2zut h LYS 465 CO 0.17 0.47 0.00 1.96 -2.27 0.00 0.00 179.45 179.78 2zut h GLN 466 N 0.74 0.00 0.00 1.90 7.50 -2.01 -3.37 115.11 119.87 2zut h GLN 466 Ca 0.52 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.67 2zut h GLN 466 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.37 2zut h GLN 466 CO -0.29 0.00 -0.89 0.25 -1.50 0.00 0.00 178.83 176.40 2zut n THR 467 N -3.01 0.00 0.23 -0.54 -2.24 -0.71 -4.79 114.28 103.22 2zut n THR 467 Ca 0.03 -0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 2zut n THR 467 Cb 0.46 0.47 0.56 0.00 -2.10 0.00 0.00 70.33 69.72 2zut n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zut h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.30 0.03 116.97 120.48 2zut h TYR 468 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zut h TYR 468 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2zut h TYR 468 CO 0.00 0.21 0.00 0.77 -0.00 0.00 0.00 178.16 179.14 2zut h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -1.64 113.55 110.19 2zut h SER 469 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2zut h SER 469 Cb 0.44 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2zut h SER 469 CO 0.03 0.00 -1.86 -1.22 -1.14 0.00 0.00 176.83 172.63 2zut n TYR 470 N -2.95 0.00 -0.28 3.45 4.01 -0.58 -0.28 117.16 120.53 2zut n TYR 470 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 2zut n TYR 470 Cb 0.19 -0.57 0.40 0.00 -0.31 0.00 0.00 39.34 39.05 2zut n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zut h TYR 471 N -0.20 0.80 -0.42 -0.72 3.20 -1.03 0.04 116.97 118.64 2zut h TYR 471 Ca -0.36 0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.66 2zut h TYR 471 Cb 1.46 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2zut h TYR 471 CO -0.01 0.25 0.35 0.78 -1.64 0.00 0.00 178.16 177.90 2zut h GLY 472 N 0.64 0.00 0.86 1.82 0.00 -1.41 -0.70 103.07 104.29 2zut h GLY 472 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2zut h GLY 472 CO -0.23 0.00 -0.11 -2.22 0.00 0.00 0.00 176.54 173.98 2zut h ILE 473 N 0.00 0.75 -0.44 2.60 2.04 -0.99 -0.70 117.51 120.77 2zut h ILE 473 Ca 0.20 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 2zut h ILE 473 Cb 0.90 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2zut h ILE 473 CO -0.00 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 178.14 2zut h LEU 474 N -0.24 0.71 -0.72 1.44 3.38 -1.27 -1.53 115.31 117.07 2zut h LEU 474 Ca 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zut h LEU 474 Cb 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zut h LEU 474 CO -0.03 0.80 0.45 -0.08 0.09 0.00 0.00 178.44 179.67 2zut h GLU 475 N 0.59 0.96 0.01 1.13 4.57 -1.19 0.28 114.58 120.93 2zut h GLU 475 Ca 0.13 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2zut h GLU 475 Cb 0.40 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2zut h GLU 475 CO 0.01 0.66 -0.07 0.77 -1.18 0.00 0.00 179.01 179.20 2zut h SER 476 N 0.97 -0.20 0.30 1.04 0.02 -1.02 -2.94 113.55 111.73 2zut h SER 476 Ca 0.26 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2zut h SER 476 Cb -0.07 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2zut h SER 476 CO -0.05 -0.10 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.19 2zut h LEU 477 N -0.12 0.00 -1.64 5.07 3.38 -0.68 -3.22 115.31 118.10 2zut h LEU 477 Ca 0.03 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.16 2zut h LEU 477 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2zut h LEU 477 CO -0.07 0.28 0.52 0.77 0.09 0.00 0.00 178.44 180.03 2zut h SER 478 N 0.00 0.33 -0.13 -0.43 4.64 -0.26 -1.74 113.55 115.96 2zut h SER 478 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zut h SER 478 Cb 0.50 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2zut h SER 478 CO 0.04 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2zut n GLY 479 N -1.55 2.93 3.81 -0.77 0.00 -1.24 -4.18 105.19 104.19 2zut n GLY 479 Ca 0.15 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zut n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zut s MET 480 N -1.01 4.18 0.00 1.61 0.00 -0.66 -4.71 119.30 118.71 2zut s MET 480 Ca 0.09 1.20 -0.02 0.00 0.00 0.00 0.00 55.69 56.95 2zut s MET 480 Cb 0.05 -2.24 -0.10 0.00 0.00 0.00 0.00 34.83 32.53 2zut s MET 480 CO 0.06 -0.08 2.13 2.89 0.00 0.00 0.00 175.02 180.02 2zut n ARG 481 N -0.56 1.10 -4.16 4.11 1.85 -1.26 -4.79 116.66 112.95 2zut n ARG 481 Ca 0.07 -0.39 -0.11 0.00 -1.00 0.00 0.00 57.85 56.42 2zut n ARG 481 Cb 0.53 -1.53 -0.10 0.00 -1.05 0.00 0.00 32.46 30.31 2zut n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zut s VAL 482 N 1.12 0.72 -0.13 8.89 -7.23 -1.26 -0.70 120.40 121.80 2zut s VAL 482 Ca 0.26 -1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 58.36 2zut s VAL 482 Cb 0.12 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2zut s VAL 482 CO 0.00 -0.79 0.77 0.20 -0.31 0.00 0.00 175.10 174.97 2zut s ASN 483 N -2.84 6.96 -0.12 4.85 0.01 0.31 -4.83 114.94 119.28 2zut s ASN 483 Ca 0.09 1.16 0.01 0.00 -0.71 0.00 0.00 52.86 53.41 2zut s ASN 483 Cb 0.03 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 2zut s ASN 483 CO -0.04 -0.27 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.44 2zut s VAL 484 N 1.57 2.90 0.27 1.60 1.01 -1.26 -0.27 120.40 126.22 2zut s VAL 484 Ca 0.38 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2zut s VAL 484 Cb -0.17 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 2zut s VAL 484 CO 0.15 0.53 -0.02 0.00 0.00 0.00 0.00 175.10 175.76 2zut s ARG 485 N 0.28 1.48 -0.12 2.72 1.70 -0.18 -4.98 118.95 119.84 2zut s ARG 485 Ca -0.11 -1.76 0.02 0.00 -0.47 0.00 0.00 55.73 53.41 2zut s ARG 485 Cb -0.16 -0.90 0.01 0.00 -0.57 0.00 0.00 34.95 33.33 2zut s ARG 485 CO 0.06 -0.05 -0.16 -0.06 -1.08 0.00 0.00 175.30 174.01 2zut s PHE 486 N -3.21 2.07 0.14 5.89 0.08 -1.26 -0.81 117.98 120.88 2zut s PHE 486 Ca 0.30 -1.00 0.06 0.00 0.12 0.00 0.00 56.93 56.41 2zut s PHE 486 Cb 0.05 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 2zut s PHE 486 CO 0.11 -0.51 -0.14 0.96 -0.10 0.00 0.00 175.22 175.54 2zut s ILE 487 N 1.01 1.43 0.29 0.64 -4.36 0.29 -2.32 121.20 118.18 2zut s ILE 487 Ca -0.06 -1.83 0.08 0.00 -0.26 0.00 0.00 60.65 58.58 2zut s ILE 487 Cb -0.15 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 2zut s ILE 487 CO -0.02 -0.45 0.16 -0.94 0.24 0.00 0.00 174.94 173.93 2zut s SER 488 N -2.64 5.10 0.27 4.36 1.04 -1.26 -1.98 113.70 118.60 2zut s SER 488 Ca 0.12 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.03 2zut s SER 488 Cb -0.04 -1.07 0.35 0.00 0.10 0.00 0.00 66.02 65.36 2zut s SER 488 CO 0.04 -0.14 1.94 -0.26 0.98 0.00 0.00 173.24 175.80 2zut h PHE 489 N 1.54 1.15 -0.91 5.02 0.04 -1.75 -1.84 116.94 120.19 2zut h PHE 489 Ca -0.46 0.02 0.11 0.00 2.80 0.00 0.00 57.97 60.44 2zut h PHE 489 Cb 1.25 -0.39 -0.08 0.00 2.20 0.00 0.00 35.95 38.93 2zut h PHE 489 CO 0.59 0.73 0.55 -0.44 -0.60 0.00 0.00 178.31 179.14 2zut h ASP 490 N 1.24 0.79 -0.17 2.17 3.32 -1.89 0.14 116.42 122.02 2zut h ASP 490 Ca 0.33 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.44 2zut h ASP 490 Cb -0.13 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2zut h ASP 490 CO -0.07 0.43 0.09 0.44 -1.72 0.00 0.00 179.24 178.40 2zut h ASP 491 N 0.88 0.13 -0.38 6.45 3.32 -1.75 -0.94 116.42 124.13 2zut h ASP 491 Ca 0.45 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.40 2zut h ASP 491 Cb 0.44 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2zut h ASP 491 CO -0.26 0.10 -0.18 0.58 -1.72 0.00 0.00 179.24 177.76 2zut h VAL 492 N 0.19 1.28 -0.46 -1.35 2.07 -0.93 -0.68 116.25 116.37 2zut h VAL 492 Ca 0.07 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 2zut h VAL 492 Cb 0.01 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2zut h VAL 492 CO -0.04 0.44 -0.02 -0.07 0.02 0.00 0.00 177.57 177.89 2zut h LEU 493 N 0.60 0.75 -0.02 2.57 3.38 -0.68 0.24 115.31 122.15 2zut h LEU 493 Ca 0.09 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2zut h LEU 493 Cb 0.73 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zut h LEU 493 CO 0.06 0.83 -0.66 0.00 0.09 0.00 0.00 178.44 178.76 2zut h ALA 494 N 1.25 0.11 0.00 1.53 0.00 -1.00 -3.41 119.26 117.74 2zut h ALA 494 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zut h ALA 494 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zut h ALA 494 CO 0.02 0.41 0.00 0.72 0.00 0.00 0.00 179.25 180.41 2zut n HIS 495 N -4.16 0.00 -4.13 0.00 8.25 -0.28 -5.10 115.22 109.80 2zut n HIS 495 Ca -0.10 -0.16 0.01 0.00 -0.26 0.00 0.00 57.72 57.21 2zut n HIS 495 Cb 0.70 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.79 2zut n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zut n GLY 496 N -0.16 -1.66 3.66 -1.41 0.00 0.07 -4.75 105.19 100.94 2zut n GLY 496 Ca 0.00 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 2zut n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zut s ILE 497 N -0.11 5.12 0.24 -0.61 1.01 -1.26 -4.36 121.20 121.22 2zut s ILE 497 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 2zut s ILE 497 Cb 0.00 -3.82 -0.14 0.00 0.01 0.00 0.00 42.46 38.50 2zut s ILE 497 CO 0.00 0.18 1.17 0.47 0.00 0.00 0.00 174.94 176.75 2zut n ASP 498 N 4.84 1.72 0.14 3.58 10.43 -1.26 -4.85 116.55 131.14 2zut n ASP 498 Ca -0.05 1.16 0.12 0.00 2.57 0.00 0.00 54.79 58.59 2zut n ASP 498 Cb 0.50 -1.30 0.51 0.00 1.84 0.00 0.00 41.12 42.67 2zut n ASP 498 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zut n SER 499 N 1.68 0.67 0.00 -2.24 3.41 -1.26 -2.26 113.62 113.63 2zut n SER 499 Ca 0.12 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2zut n SER 499 Cb 0.29 -0.82 0.41 0.00 -0.26 0.00 0.00 64.21 63.84 2zut n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zut n ASP 500 N -2.26 0.29 -4.73 4.04 5.75 -1.26 -4.90 116.55 113.49 2zut n ASP 500 Ca 0.02 0.10 -0.42 0.00 -0.01 0.00 0.00 54.79 54.48 2zut n ASP 500 Cb 0.21 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 2zut n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zut s ILE 501 N -3.01 3.57 -0.15 2.12 1.01 -0.96 -4.63 121.20 119.15 2zut s ILE 501 Ca 0.12 1.23 -0.03 0.00 0.00 0.00 0.00 60.65 61.98 2zut s ILE 501 Cb 0.18 -3.79 -0.24 0.00 0.01 0.00 0.00 42.46 38.62 2zut s ILE 501 CO 0.63 0.15 0.23 0.47 0.00 0.00 0.00 174.94 176.42 2zut n ASP 502 N 3.09 1.95 -3.81 3.58 8.00 0.67 -4.95 116.55 125.08 2zut n ASP 502 Ca 0.07 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 2zut n ASP 502 Cb 0.44 -0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2zut n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 503 N -2.55 -0.03 -0.13 2.53 1.01 -0.97 -3.07 120.40 117.20 2zut s VAL 503 Ca -0.24 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2zut s VAL 503 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 2zut s VAL 503 CO 0.73 0.04 -0.02 -0.63 0.00 0.00 0.00 175.10 175.23 2zut s ILE 504 N 0.60 4.10 -0.12 2.22 1.01 -0.10 -0.35 121.20 128.57 2zut s ILE 504 Ca -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 2zut s ILE 504 Cb -0.07 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2zut s ILE 504 CO -0.02 0.53 -0.11 -0.63 0.00 0.00 0.00 174.94 174.71 2zut s ILE 505 N -0.09 3.29 -0.16 2.92 1.01 0.40 -0.13 121.20 128.44 2zut s ILE 505 Ca 0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2zut s ILE 505 Cb -0.13 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 40.00 2zut s ILE 505 CO 0.02 0.53 -0.09 0.21 0.00 0.00 0.00 174.94 175.62 2zut s ASN 506 N 0.09 2.77 0.04 3.58 3.84 -0.08 -1.07 114.94 124.11 2zut s ASN 506 Ca -0.04 -0.59 0.02 0.00 0.21 0.00 0.00 52.86 52.45 2zut s ASN 506 Cb -0.14 -1.01 -0.02 0.00 -0.55 0.00 0.00 41.25 39.52 2zut s ASN 506 CO 0.04 -0.14 -0.07 -0.83 -2.79 0.00 0.00 177.10 173.31 2zut s GLY 507 N 1.57 0.48 0.00 1.21 0.00 -1.26 -1.19 107.32 108.14 2zut s GLY 507 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2zut s GLY 507 CO -0.09 -0.75 0.00 0.61 0.00 0.00 0.00 173.10 172.87 2zut n GLY 508 N 1.61 1.02 3.89 0.20 0.00 -0.29 -3.65 105.19 107.96 2zut n GLY 508 Ca -0.22 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2zut n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zut s PRO 509 N -1.05 3.16 0.59 1.61 0.02 -1.26 -0.86 135.00 137.22 2zut s PRO 509 Ca 0.00 0.46 -0.19 0.00 0.02 0.00 0.00 61.00 61.28 2zut s PRO 509 Cb 0.00 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 2zut s PRO 509 CO 0.00 -0.77 1.10 1.55 -0.33 0.00 0.00 177.00 178.55 2zut n VAL 510 N -2.80 3.92 -3.41 3.83 3.14 -1.26 -3.46 118.33 118.28 2zut n VAL 510 Ca 0.06 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.72 2zut n VAL 510 Cb 0.56 -1.30 0.07 0.00 -1.06 0.00 0.00 33.84 32.11 2zut n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zut n ASP 511 N -0.97 -5.99 -4.40 6.55 9.92 -1.26 -5.01 116.55 115.39 2zut n ASP 511 Ca 0.13 -0.46 -0.20 0.00 -0.53 0.00 0.00 54.79 53.74 2zut n ASP 511 Cb 0.47 -4.64 -0.10 0.00 -0.64 0.00 0.00 41.12 36.20 2zut n ASP 511 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zut s THR 512 N -3.27 1.58 0.54 -3.53 -4.23 -1.23 -4.53 115.64 100.99 2zut s THR 512 Ca 0.50 -2.13 0.24 0.00 -1.18 0.00 0.00 61.69 59.11 2zut s THR 512 Cb -0.22 -2.35 0.36 0.00 1.34 0.00 0.00 72.50 71.63 2zut s THR 512 CO 0.61 -0.37 2.05 0.00 -0.54 0.00 0.00 174.62 176.37 2zut h ALA 513 N 2.36 2.25 0.11 3.99 0.00 -0.81 0.24 119.26 127.40 2zut h ALA 513 Ca -0.39 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.24 2zut h ALA 513 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zut h ALA 513 CO 0.66 -0.44 -1.19 0.74 0.00 0.00 0.00 179.25 179.02 2zut h PHE 514 N 0.00 0.50 0.03 0.00 0.04 -1.83 0.61 116.94 116.29 2zut h PHE 514 Ca 0.16 -0.35 -0.14 0.00 2.80 0.00 0.00 57.97 60.45 2zut h PHE 514 Cb 0.68 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2zut h PHE 514 CO 0.00 1.25 -0.71 1.79 -0.60 0.00 0.00 178.31 180.04 2zut h THR 515 N 0.10 1.37 0.00 -1.55 1.35 -1.60 -3.35 112.91 109.22 2zut h THR 515 Ca -0.12 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 2zut h THR 515 Cb 1.90 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 71.22 2zut h THR 515 CO 0.20 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2zut n GLY 516 N 1.59 1.39 7.00 5.82 0.00 0.85 -4.56 105.19 117.27 2zut n GLY 516 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2zut n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 517 N 0.00 1.24 0.00 -0.02 0.00 -1.23 -3.73 105.19 101.46 2zut n GLY 517 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.38 2zut n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 518 N 1.51 0.00 0.01 1.61 8.00 -1.26 -1.92 116.55 124.50 2zut n ASP 518 Ca 0.00 0.08 0.21 0.00 0.71 0.00 0.00 54.79 55.79 2zut n ASP 518 Cb 0.00 -0.30 0.72 0.00 -0.02 0.00 0.00 41.12 41.52 2zut n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zut h VAL 519 N 0.00 0.61 0.00 2.53 3.04 -1.95 0.67 116.25 121.15 2zut h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zut h VAL 519 Cb 0.16 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2zut h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zut n TRP 520 N -4.17 0.00 1.24 3.17 7.02 -0.81 -1.48 117.44 122.40 2zut n TRP 520 Ca 0.10 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.71 2zut n TRP 520 Cb 0.63 -0.38 0.37 0.00 -2.42 0.00 0.00 31.31 29.52 2zut n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zut n THR 521 N -1.38 0.00 -2.55 -0.99 -2.24 0.23 -4.82 114.28 102.53 2zut n THR 521 Ca 0.08 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 2zut n THR 521 Cb 0.20 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2zut n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zut s ASN 522 N -2.51 6.66 0.55 3.42 3.84 -0.55 -4.92 114.94 121.43 2zut s ASN 522 Ca 0.24 0.74 0.25 0.00 0.21 0.00 0.00 52.86 54.30 2zut s ASN 522 Cb 0.19 -2.55 1.57 0.00 -0.55 0.00 0.00 41.25 39.91 2zut s ASN 522 CO 0.52 -1.18 2.18 1.55 -2.79 0.00 0.00 177.10 177.38 2zut h PRO 523 N 9.22 0.00 -0.57 0.43 0.13 -1.88 -1.65 132.00 137.68 2zut h PRO 523 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2zut h PRO 523 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2zut h PRO 523 CO 1.09 0.04 0.26 -0.22 -0.23 0.00 0.00 178.00 178.94 2zut h LYS 524 N 0.00 0.81 -0.08 0.86 3.64 -1.94 0.99 116.57 120.85 2zut h LYS 524 Ca -0.00 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2zut h LYS 524 Cb 0.09 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2zut h LYS 524 CO 0.01 0.64 -0.09 1.25 -2.27 0.00 0.00 179.45 178.98 2zut h LEU 525 N 0.81 0.21 -0.33 5.20 5.85 -1.61 -1.45 115.31 123.99 2zut h LEU 525 Ca 0.20 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2zut h LEU 525 Cb 0.10 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2zut h LEU 525 CO -0.02 0.68 0.21 0.58 -0.34 0.00 0.00 178.44 179.55 2zut h VAL 526 N -0.25 1.07 -0.55 1.05 2.07 -1.43 -1.49 116.25 116.72 2zut h VAL 526 Ca 0.01 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2zut h VAL 526 Cb 0.63 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2zut h VAL 526 CO 0.02 0.08 0.16 -0.33 0.02 0.00 0.00 177.57 177.52 2zut h GLU 527 N 0.43 0.31 -0.13 1.57 5.08 -0.76 -0.36 114.58 120.72 2zut h GLU 527 Ca 0.13 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2zut h GLU 527 Cb -0.03 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2zut h GLU 527 CO -0.04 0.21 -0.01 1.15 -1.00 0.00 0.00 179.01 179.32 2zut h THR 528 N 0.32 1.26 -0.29 1.13 2.02 -0.86 -0.79 112.91 115.70 2zut h THR 528 Ca 0.28 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 2zut h THR 528 Cb 0.36 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2zut h THR 528 CO -0.32 0.25 -0.09 0.58 0.37 0.00 0.00 175.52 176.31 2zut h VAL 529 N -0.04 1.29 -0.37 3.16 2.07 -1.18 -2.06 116.25 119.11 2zut h VAL 529 Ca 0.04 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zut h VAL 529 Cb 0.39 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2zut h VAL 529 CO 0.01 0.37 0.22 0.03 0.02 0.00 0.00 177.57 178.22 2zut h ARG 530 N 0.34 0.51 -0.58 1.57 3.08 -1.00 -0.36 114.38 117.94 2zut h ARG 530 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zut h ARG 530 Cb 0.59 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2zut h ARG 530 CO 0.03 0.38 0.38 0.00 -1.07 0.00 0.00 179.97 179.69 2zut h ALA 531 N 1.09 0.74 -0.35 0.04 0.00 -1.15 0.17 119.26 119.80 2zut h ALA 531 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zut h ALA 531 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zut h ALA 531 CO -0.02 0.18 0.10 2.35 0.00 0.00 0.00 179.25 181.86 2zut h TRP 532 N 0.79 0.57 -0.31 0.00 7.01 -1.10 -1.20 115.95 121.70 2zut h TRP 532 Ca 0.21 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 2zut h TRP 532 Cb -0.07 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 2zut h TRP 532 CO -0.03 0.57 0.12 0.28 -2.79 0.00 0.00 178.44 176.59 2zut h VAL 533 N 0.41 1.19 -0.48 2.65 2.07 -0.84 0.45 116.25 121.70 2zut h VAL 533 Ca 0.11 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.15 2zut h VAL 533 Cb 0.27 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2zut h VAL 533 CO -0.00 0.20 0.33 -0.09 0.02 0.00 0.00 177.57 178.03 2zut h ARG 534 N 0.36 0.21 -0.00 1.57 9.65 -0.47 0.10 114.38 125.79 2zut h ARG 534 Ca 0.10 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2zut h ARG 534 Cb 0.20 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2zut h ARG 534 CO -0.01 0.14 -0.03 0.41 2.80 0.00 0.00 179.97 183.29 2zut n GLY 535 N -1.56 -0.91 0.00 2.80 0.00 -0.47 -1.14 105.19 103.91 2zut n GLY 535 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2zut n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 536 N 1.14 0.76 3.45 -0.02 0.00 -0.03 -4.84 105.19 105.65 2zut n GLY 536 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zut n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zut s GLY 537 N -0.27 1.50 -0.03 -0.02 0.00 0.11 -4.60 107.32 104.02 2zut s GLY 537 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.28 2zut s GLY 537 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 173.10 173.48 2zut s ALA 538 N -2.48 0.30 -0.15 3.20 0.00 -1.17 -2.62 121.76 118.83 2zut s ALA 538 Ca 0.68 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2zut s ALA 538 Cb -0.20 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2zut s ALA 538 CO 0.61 -0.07 -0.14 0.12 0.00 0.00 0.00 175.76 176.29 2zut s PHE 539 N 0.98 2.23 -0.21 0.00 5.36 -0.81 -0.92 117.98 124.61 2zut s PHE 539 Ca -0.10 -1.28 -0.05 0.00 -0.96 0.00 0.00 56.93 54.55 2zut s PHE 539 Cb -0.13 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 40.91 2zut s PHE 539 CO -0.02 -0.69 -0.01 0.08 -1.46 0.00 0.00 175.22 173.12 2zut s VAL 540 N 1.47 3.72 -0.13 3.12 1.01 0.82 -1.37 120.40 129.03 2zut s VAL 540 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2zut s VAL 540 Cb -0.13 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2zut s VAL 540 CO -0.11 0.42 -0.16 -0.83 0.00 0.00 0.00 175.10 174.42 2zut s GLY 541 N 1.24 1.47 -0.12 4.51 0.00 0.32 -0.90 107.32 113.84 2zut s GLY 541 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2zut s GLY 541 CO 0.00 -0.19 -0.22 0.14 0.00 0.00 0.00 173.10 172.83 2zut s VAL 542 N 0.42 1.95 0.00 1.40 1.01 -0.33 -1.25 120.40 123.60 2zut s VAL 542 Ca -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2zut s VAL 542 Cb -0.16 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zut s VAL 542 CO 0.06 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2zut n GLY 543 N 3.83 1.85 2.58 4.51 0.00 -0.25 -1.14 105.19 116.57 2zut n GLY 543 Ca -0.20 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 2zut n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zut n GLU 544 N 0.00 2.21 -1.94 1.61 1.02 -0.04 -4.87 120.64 118.64 2zut n GLU 544 Ca 0.00 -4.12 -0.38 0.00 -0.02 0.00 0.00 57.16 52.64 2zut n GLU 544 Cb 0.00 -1.95 0.02 0.00 -0.02 0.00 0.00 31.44 29.50 2zut n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zut s PRO 545 N -3.05 3.33 -1.98 3.49 0.04 -1.25 -2.92 135.00 132.66 2zut s PRO 545 Ca 0.43 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2zut s PRO 545 Cb 0.33 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2zut s PRO 545 CO -0.11 -0.99 0.00 -1.13 0.04 0.00 0.00 177.00 174.81 2zut n SER 546 N -0.87 -5.17 -4.75 6.66 3.41 -1.26 -4.44 113.62 107.20 2zut n SER 546 Ca 0.09 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 2zut n SER 546 Cb 0.46 -4.52 -0.04 0.00 -0.26 0.00 0.00 64.21 59.85 2zut n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zut s SER 547 N -2.62 7.27 -0.10 4.04 1.04 -1.15 -0.60 113.70 121.59 2zut s SER 547 Ca 0.00 2.15 -0.04 0.00 0.48 0.00 0.00 55.95 58.55 2zut s SER 547 Cb 0.00 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.56 2zut s SER 547 CO 0.00 -0.19 0.18 0.00 0.98 0.00 0.00 173.24 174.22 2zut s ALA 548 N -0.58 -0.24 0.43 5.32 0.00 -0.56 -4.32 121.76 121.81 2zut s ALA 548 Ca 0.48 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.81 2zut s ALA 548 Cb -0.30 -0.89 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 2zut s ALA 548 CO 0.37 -0.62 1.10 -1.25 0.00 0.00 0.00 175.76 175.36 2zut s PRO 549 N 2.32 3.96 0.00 0.00 0.04 -1.26 -4.10 135.00 135.96 2zut s PRO 549 Ca 0.03 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2zut s PRO 549 Cb -0.12 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2zut s PRO 549 CO -0.07 -0.34 0.00 0.54 0.04 0.00 0.00 177.00 177.17 2zut n ARG 550 N -0.32 0.00 -0.08 4.56 1.74 -1.26 -4.79 116.66 116.51 2zut n ARG 550 Ca 0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.07 2zut n ARG 550 Cb 0.49 -2.74 -0.00 0.00 -1.02 0.00 0.00 32.46 29.19 2zut n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zut h PHE 551 N 0.00 0.21 -3.25 -1.55 3.57 -1.89 -3.39 116.94 110.64 2zut h PHE 551 Ca 0.00 0.01 -0.58 0.00 3.53 0.00 0.00 57.97 60.93 2zut h PHE 551 Cb 0.00 -0.05 -0.35 0.00 2.79 0.00 0.00 35.95 38.34 2zut h PHE 551 CO 0.00 0.10 -0.83 -0.65 -2.23 0.00 0.00 178.31 174.70 2zut s GLN 552 N -6.17 2.18 0.36 1.11 -0.21 -1.26 -5.03 119.66 110.65 2zut s GLN 552 Ca -0.13 -0.54 0.07 0.00 0.02 0.00 0.00 55.36 54.78 2zut s GLN 552 Cb 0.11 -1.89 0.77 0.00 1.00 0.00 0.00 33.01 33.00 2zut s GLN 552 CO 0.70 -0.09 1.93 1.15 -2.12 0.00 0.00 175.29 176.86 2zut h THR 553 N 5.98 0.96 -0.48 -0.19 2.02 -1.99 -2.86 112.91 116.35 2zut h THR 553 Ca -0.32 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2zut h THR 553 Cb 1.17 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2zut h THR 553 CO 0.49 0.13 0.00 0.61 0.37 0.00 0.00 175.52 177.12 2zut n GLY 554 N -1.45 3.05 3.12 2.16 0.00 -1.26 -4.77 105.19 106.04 2zut n GLY 554 Ca 0.13 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 2zut n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zut s ARG 555 N -1.82 0.36 -0.20 1.61 6.06 -1.08 -5.06 118.95 118.82 2zut s ARG 555 Ca 0.41 0.83 -0.17 0.00 -2.50 0.00 0.00 55.73 54.31 2zut s ARG 555 Cb 0.27 0.02 -0.08 0.00 0.06 0.00 0.00 34.95 35.23 2zut s ARG 555 CO 0.19 -0.45 -0.34 0.34 -2.50 0.00 0.00 175.30 172.55 2zut n PHE 556 N 5.38 0.06 -2.18 5.12 7.35 -1.26 -4.18 117.46 127.75 2zut n PHE 556 Ca -0.06 0.03 -0.43 0.00 -0.76 0.00 0.00 57.45 56.23 2zut n PHE 556 Cb 0.50 -0.65 -0.02 0.00 0.35 0.00 0.00 39.48 39.66 2zut n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zut s PHE 557 N -2.77 2.22 0.36 -5.13 0.08 -1.26 -1.50 117.98 109.97 2zut s PHE 557 Ca -0.31 0.62 0.10 0.00 0.12 0.00 0.00 56.93 57.46 2zut s PHE 557 Cb 0.07 -4.01 0.68 0.00 -0.57 0.00 0.00 43.02 39.19 2zut s PHE 557 CO 0.44 -2.62 1.83 1.96 -0.10 0.00 0.00 175.22 176.72 2zut h GLN 558 N 10.62 0.15 -1.02 0.44 1.08 -1.07 -1.24 115.11 124.07 2zut h GLN 558 Ca -0.32 -0.05 -0.46 0.00 -1.45 0.00 0.00 58.65 56.38 2zut h GLN 558 Cb 1.14 -0.01 -0.26 0.00 -0.05 0.00 0.00 27.48 28.30 2zut h GLN 558 CO 1.02 0.44 0.58 1.28 -0.95 0.00 0.00 178.83 181.19 2zut n LEU 559 N -4.15 6.31 -0.13 1.46 4.77 -1.26 -4.55 117.00 119.46 2zut n LEU 559 Ca -0.01 -3.37 0.15 0.00 -0.03 0.00 0.00 56.01 52.75 2zut n LEU 559 Cb 0.37 -0.81 0.53 0.00 -2.33 0.00 0.00 43.42 41.18 2zut n LEU 559 CO 0.39 1.02 1.20 0.00 -1.33 0.00 0.00 177.39 178.68 2zut h ALA 560 N 1.25 2.15 -0.52 -1.18 0.00 -1.42 -1.03 119.26 118.50 2zut h ALA 560 Ca 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2zut h ALA 560 Cb 2.35 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 20.06 2zut h ALA 560 CO 0.99 -0.33 0.25 0.38 0.00 0.00 0.00 179.25 180.54 2zut h ASP 561 N 0.36 0.65 -0.05 0.00 2.03 -1.84 0.26 116.42 117.82 2zut h ASP 561 Ca 0.34 -0.06 -0.08 0.00 -0.73 0.00 0.00 57.03 56.51 2zut h ASP 561 Cb 0.82 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2zut h ASP 561 CO -0.09 0.55 -0.26 0.58 -1.03 0.00 0.00 179.24 178.98 2zut h VAL 562 N 0.73 1.45 0.00 4.15 2.07 -1.56 -3.34 116.25 119.75 2zut h VAL 562 Ca 0.18 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2zut h VAL 562 Cb 0.07 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2zut h VAL 562 CO -0.03 0.48 -0.87 2.30 0.02 0.00 0.00 177.57 179.47 2zut n ILE 563 N -4.49 0.06 -0.72 4.57 -5.35 -1.03 -3.37 119.36 109.04 2zut n ILE 563 Ca -0.08 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2zut n ILE 563 Cb 0.47 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 2zut n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zut n GLY 564 N 1.45 0.73 3.01 3.28 0.00 0.89 -4.30 105.19 110.26 2zut n GLY 564 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2zut n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zut s VAL 565 N -2.61 0.61 0.26 1.61 1.01 -1.17 -1.37 120.40 118.74 2zut s VAL 565 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2zut s VAL 565 Cb 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2zut s VAL 565 CO 0.00 0.07 0.03 -0.62 0.00 0.00 0.00 175.10 174.58 2zut s ASP 566 N -0.46 1.88 -0.21 3.32 2.15 -0.76 -4.39 116.67 118.20 2zut s ASP 566 Ca 0.01 -1.29 -0.07 0.00 0.43 0.00 0.00 52.55 51.62 2zut s ASP 566 Cb -0.04 0.01 -0.04 0.00 -0.30 0.00 0.00 42.92 42.55 2zut s ASP 566 CO -0.00 -0.57 0.06 -0.70 -0.17 0.00 0.00 175.17 173.79 2zut s GLU 567 N -3.90 3.83 0.08 4.34 2.12 -1.26 -0.72 118.70 123.19 2zut s GLU 567 Ca 0.32 -0.41 -0.31 0.00 0.36 0.00 0.00 54.97 54.94 2zut s GLU 567 Cb 0.07 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 31.13 2zut s GLU 567 CO 0.12 0.08 1.43 -2.00 -0.54 0.00 0.00 175.26 174.34 2zut s GLU 568 N 0.90 4.29 -0.21 4.30 2.56 -0.41 -4.64 118.70 125.50 2zut s GLU 568 Ca 0.04 2.09 0.14 0.00 0.00 0.00 0.00 54.97 57.23 2zut s GLU 568 Cb -0.14 -3.39 0.46 0.00 2.00 0.00 0.00 34.13 33.07 2zut s GLU 568 CO 0.03 -0.52 1.36 0.54 -0.56 0.00 0.00 175.26 176.11 2zut n ARG 569 N 4.58 2.09 -1.04 4.30 5.12 -1.26 -4.87 116.66 125.58 2zut n ARG 569 Ca 0.13 -2.95 -0.02 0.00 -1.93 0.00 0.00 57.85 53.08 2zut n ARG 569 Cb 0.42 -1.75 -0.01 0.00 -1.16 0.00 0.00 32.46 29.97 2zut n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zut n TYR 570 N -0.97 0.00 0.06 -1.55 4.01 -1.26 -4.86 117.16 112.59 2zut n TYR 570 Ca 0.24 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 58.03 2zut n TYR 570 Cb 0.87 -1.05 -0.05 0.00 -0.31 0.00 0.00 39.34 38.80 2zut n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zut n GLN 571 N -1.45 0.62 -0.59 -0.72 1.13 -1.26 -4.57 117.38 110.54 2zut n GLN 571 Ca -0.02 0.16 0.06 0.00 -1.94 0.00 0.00 57.00 55.27 2zut n GLN 571 Cb 0.24 -1.80 0.20 0.00 0.11 0.00 0.00 30.24 28.99 2zut n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zut n THR 572 N -2.77 2.16 0.20 5.09 -2.24 -1.26 -4.76 114.28 110.70 2zut n THR 572 Ca -0.06 -3.16 0.07 0.00 -2.27 0.00 0.00 64.05 58.63 2zut n THR 572 Cb 0.71 -0.22 0.42 0.00 -2.10 0.00 0.00 70.33 69.14 2zut n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zut h LEU 573 N 0.95 0.00 -2.05 3.22 3.38 -1.99 -1.93 115.31 116.88 2zut h LEU 573 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zut h LEU 573 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zut h LEU 573 CO 0.00 0.32 0.00 0.28 0.09 0.00 0.00 178.44 179.13 2zut h SER 574 N 0.00 0.00 -3.55 -0.43 0.02 -1.95 -3.42 113.55 104.23 2zut h SER 574 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2zut h SER 574 Cb 0.74 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.16 2zut h SER 574 CO 0.04 0.00 0.31 -0.69 -1.14 0.00 0.00 176.83 175.35 2zut s VAL 575 N -3.83 4.76 0.21 2.27 1.01 -0.73 -4.96 120.40 119.14 2zut s VAL 575 Ca -0.02 0.73 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 2zut s VAL 575 Cb 0.10 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2zut s VAL 575 CO 0.43 -0.45 1.55 -1.81 0.00 0.00 0.00 175.10 174.83 2zut s ASP 576 N 1.87 6.56 -0.21 3.32 1.01 -1.26 -4.90 116.67 123.06 2zut s ASP 576 Ca 0.29 2.70 -0.14 0.00 0.71 0.00 0.00 52.55 56.11 2zut s ASP 576 Cb -0.13 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2zut s ASP 576 CO 0.17 -0.82 0.30 -0.54 0.21 0.00 0.00 175.17 174.50 2zut s LYS 577 N 0.50 4.16 -0.26 8.23 -0.14 -1.26 -4.86 119.74 126.12 2zut s LYS 577 Ca 0.67 0.03 -0.04 0.00 -1.36 0.00 0.00 55.97 55.26 2zut s LYS 577 Cb -0.44 -3.51 0.01 0.00 -1.68 0.00 0.00 37.83 32.20 2zut s LYS 577 CO 0.37 0.05 -0.01 0.71 -0.76 0.00 0.00 175.35 175.71 2zut s TYR 578 N 1.05 3.06 -0.18 3.18 2.02 -1.26 -1.67 117.35 123.55 2zut s TYR 578 Ca 0.15 -1.20 -0.15 0.00 -0.37 0.00 0.00 57.07 55.50 2zut s TYR 578 Cb -0.14 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2zut s TYR 578 CO 0.06 -0.63 0.33 -0.06 -1.57 0.00 0.00 175.55 173.68 2zut s PHE 579 N 1.42 3.41 0.80 2.71 2.99 -0.14 -4.66 117.98 124.50 2zut s PHE 579 Ca 0.02 0.58 -0.11 0.00 0.00 0.00 0.00 56.93 57.43 2zut s PHE 579 Cb -0.16 -2.42 0.07 0.00 0.00 0.00 0.00 43.02 40.51 2zut s PHE 579 CO -0.02 0.11 1.09 -1.25 -0.00 0.00 0.00 175.22 175.16 2zut s PRO 580 N 0.88 2.07 0.42 0.24 0.04 -1.26 -4.41 135.00 132.99 2zut s PRO 580 Ca 0.17 1.11 -0.26 0.00 0.04 0.00 0.00 61.00 62.06 2zut s PRO 580 Cb -0.14 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2zut s PRO 580 CO 0.06 -1.76 1.45 -2.30 0.04 0.00 0.00 177.00 174.49 2zut n PRO 581 N -3.59 2.40 -2.23 0.56 -0.02 -1.26 -4.85 135.00 126.01 2zut n PRO 581 Ca 0.09 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 62.01 2zut n PRO 581 Cb 0.53 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2zut n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zut s VAL 582 N -1.16 2.97 -0.61 -1.45 1.01 -1.26 -4.61 120.40 115.29 2zut s VAL 582 Ca 0.58 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.38 2zut s VAL 582 Cb -0.46 -3.62 0.15 0.00 0.00 0.00 0.00 36.38 32.45 2zut s VAL 582 CO 0.60 0.22 0.56 -0.69 0.00 0.00 0.00 175.10 175.79 2zut s VAL 583 N -1.04 5.22 -0.42 2.92 1.01 -0.26 -4.95 120.40 122.88 2zut s VAL 583 Ca 0.48 -1.81 0.26 0.00 0.00 0.00 0.00 61.98 60.91 2zut s VAL 583 Cb -0.37 -4.32 0.33 0.00 0.00 0.00 0.00 36.38 32.02 2zut s VAL 583 CO 0.48 -0.91 1.73 1.55 0.00 0.00 0.00 175.10 177.96 2zut h PRO 584 N 8.53 0.00 -4.69 2.72 0.13 -1.85 -3.41 132.00 133.42 2zut h PRO 584 Ca -0.18 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.26 2zut h PRO 584 Cb 1.08 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 2zut h PRO 584 CO 0.94 0.00 -0.57 -0.51 -0.23 0.00 0.00 178.00 177.64 2zut s ASP 585 N -5.53 5.46 -0.06 1.44 1.01 -1.26 -4.95 116.67 112.79 2zut s ASP 585 Ca 0.07 -0.90 -0.23 0.00 0.71 0.00 0.00 52.55 52.20 2zut s ASP 585 Cb 0.08 -1.95 0.05 0.00 1.01 0.00 0.00 42.92 42.11 2zut s ASP 585 CO 0.60 -0.30 0.51 -2.28 0.21 0.00 0.00 175.17 173.92 2zut s HIS 586 N 1.51 -0.46 0.32 4.23 2.46 -1.26 -5.05 115.29 117.04 2zut s HIS 586 Ca 0.02 0.83 0.07 0.00 0.47 0.00 0.00 55.06 56.44 2zut s HIS 586 Cb -0.18 0.26 0.89 0.00 -0.13 0.00 0.00 32.58 33.41 2zut s HIS 586 CO 0.05 -0.48 1.62 0.35 -2.47 0.00 0.00 174.74 173.80 2zut h PHE 587 N 3.66 0.40 -0.63 3.88 3.57 -1.98 -2.08 116.94 123.76 2zut h PHE 587 Ca -0.28 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.20 2zut h PHE 587 Cb 1.16 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 2zut h PHE 587 CO 0.44 -0.32 0.12 0.82 -2.23 0.00 0.00 178.31 177.14 2zut h ILE 588 N 0.13 1.25 -0.55 1.41 2.04 -1.95 -2.80 117.51 117.05 2zut h ILE 588 Ca 0.64 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2zut h ILE 588 Cb 1.42 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2zut h ILE 588 CO -0.74 0.36 0.00 0.35 0.00 0.00 0.00 178.15 178.12 2zut n THR 589 N -4.23 1.40 0.26 -0.27 -2.24 -0.83 -4.63 114.28 103.75 2zut n THR 589 Ca 0.04 -0.94 0.11 0.00 -2.27 0.00 0.00 64.05 60.99 2zut n THR 589 Cb 0.27 0.10 0.72 0.00 -2.10 0.00 0.00 70.33 69.32 2zut n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zut h ALA 590 N 3.90 1.55 -0.18 6.98 0.00 -1.14 -1.25 119.26 129.12 2zut h ALA 590 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zut h ALA 590 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zut h ALA 590 CO 0.17 0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.27 2zut n ASP 591 N -3.98 3.09 -4.71 0.00 8.00 -1.26 -4.94 116.55 112.75 2zut n ASP 591 Ca -0.02 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 2zut n ASP 591 Cb 0.17 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2zut n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 592 N -1.67 3.19 0.30 2.53 1.01 -0.47 -4.95 120.40 120.34 2zut s VAL 592 Ca 0.31 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 2zut s VAL 592 Cb 0.20 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 2zut s VAL 592 CO 0.29 0.04 1.57 -2.84 0.00 0.00 0.00 175.10 174.16 2zut s PRO 593 N 1.54 4.13 -0.07 2.72 0.02 -1.26 -4.96 135.00 137.12 2zut s PRO 593 Ca 0.67 2.55 -0.21 0.00 0.02 0.00 0.00 61.00 64.03 2zut s PRO 593 Cb -0.38 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 2zut s PRO 593 CO 0.30 -0.60 0.62 0.08 -0.33 0.00 0.00 177.00 177.07 2zut s VAL 594 N -0.15 5.06 -0.35 3.83 1.01 -1.26 -4.96 120.40 123.58 2zut s VAL 594 Ca 0.61 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 2zut s VAL 594 Cb -0.47 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.02 2zut s VAL 594 CO 0.50 0.30 0.11 -0.62 0.00 0.00 0.00 175.10 175.39 2zut s ASP 595 N 0.58 5.18 0.35 3.32 -1.08 -1.26 -4.99 116.67 118.77 2zut s ASP 595 Ca 0.33 -1.49 0.16 0.00 -0.52 0.00 0.00 52.55 51.03 2zut s ASP 595 Cb -0.17 -1.81 0.59 0.00 -1.46 0.00 0.00 42.92 40.06 2zut s ASP 595 CO 0.16 -0.39 1.70 -0.65 0.52 0.00 0.00 175.17 176.51 2zut h PRO 596 N 8.11 0.00 -0.25 4.34 0.11 -1.98 -0.52 132.00 141.81 2zut h PRO 596 Ca -0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2zut h PRO 596 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2zut h PRO 596 CO 0.62 0.44 0.13 0.00 -0.21 0.00 0.00 178.00 178.99 2zut h ALA 597 N 1.56 0.32 -0.32 -0.75 0.00 -2.00 -1.91 119.26 116.16 2zut h ALA 597 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zut h ALA 597 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2zut h ALA 597 CO 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.22 2zut h ALA 598 N 1.00 0.42 -0.36 0.00 0.00 -1.87 -2.55 119.26 115.90 2zut h ALA 598 Ca 0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zut h ALA 598 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zut h ALA 598 CO -0.01 0.13 -0.21 -0.09 0.00 0.00 0.00 179.25 179.07 2zut h ARG 599 N 0.36 0.70 -0.06 0.00 2.43 -1.07 -0.76 114.38 115.98 2zut h ARG 599 Ca 0.10 -0.27 -0.24 0.00 -0.81 0.00 0.00 59.98 58.75 2zut h ARG 599 Cb 0.36 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2zut h ARG 599 CO 0.01 0.86 -0.92 1.05 -1.51 0.00 0.00 179.97 179.45 2zut h GLU 600 N 0.62 0.68 -0.70 0.20 4.11 -1.40 0.14 114.58 118.23 2zut h GLU 600 Ca 0.09 -0.66 0.05 0.00 0.07 0.00 0.00 59.36 58.91 2zut h GLU 600 Cb 0.69 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 2zut h GLU 600 CO 0.05 1.26 0.42 0.00 0.07 0.00 0.00 179.01 180.81 2zut h ALA 601 N 0.53 0.93 -0.27 1.06 0.00 -1.39 -0.37 119.26 119.75 2zut h ALA 601 Ca -0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zut h ALA 601 Cb 1.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2zut h ALA 601 CO 0.18 0.15 -0.11 2.35 0.00 0.00 0.00 179.25 181.81 2zut h TRP 602 N 0.79 0.64 -0.75 0.00 7.01 -1.03 -2.39 115.95 120.21 2zut h TRP 602 Ca 0.30 -0.15 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2zut h TRP 602 Cb 0.11 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 2zut h TRP 602 CO -0.06 0.79 0.49 0.93 -2.79 0.00 0.00 178.44 177.81 2zut h GLU 603 N 0.29 0.99 -0.06 2.65 5.08 -0.57 -2.95 114.58 120.02 2zut h GLU 603 Ca 0.06 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2zut h GLU 603 Cb 0.62 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zut h GLU 603 CO 0.04 0.67 -0.04 1.96 -1.00 0.00 0.00 179.01 180.64 2zut h GLN 604 N 1.02 0.13 0.00 2.33 1.08 -1.06 -3.17 115.11 115.43 2zut h GLN 604 Ca 0.27 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.39 2zut h GLN 604 Cb -0.11 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2zut h GLN 604 CO -0.06 0.53 -0.13 0.00 -0.95 0.00 0.00 178.83 178.22 2zut h ALA 605 N 0.60 1.50 -0.83 3.87 0.00 -1.48 -3.48 119.26 119.43 2zut h ALA 605 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zut h ALA 605 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zut h ALA 605 CO 0.01 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2zut n GLY 606 N -0.92 0.61 3.58 0.00 0.00 -1.11 -4.67 105.19 102.68 2zut n GLY 606 Ca -0.02 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2zut n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 607 N 0.00 2.68 0.28 1.61 2.02 -1.26 -1.46 117.35 121.21 2zut s TYR 607 Ca 0.00 -0.20 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 2zut s TYR 607 Cb 0.00 -1.33 -0.12 0.00 -0.40 0.00 0.00 41.96 40.11 2zut s TYR 607 CO 0.00 0.49 1.62 1.03 -1.57 0.00 0.00 175.55 177.12 2zut s ARG 608 N -2.66 4.11 0.43 -0.62 0.52 0.10 -4.81 118.95 116.02 2zut s ARG 608 Ca 0.24 2.60 -0.22 0.00 -0.52 0.00 0.00 55.73 57.83 2zut s ARG 608 Cb -0.09 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.26 2zut s ARG 608 CO 0.15 -0.66 1.01 0.42 0.02 0.00 0.00 175.30 176.24 2zut s ILE 609 N 0.16 3.95 0.27 1.52 -1.09 -1.26 -0.44 121.20 124.32 2zut s ILE 609 Ca 0.65 1.32 -0.30 0.00 -2.23 0.00 0.00 60.65 60.09 2zut s ILE 609 Cb -0.48 -3.59 -0.13 0.00 -1.58 0.00 0.00 42.46 36.67 2zut s ILE 609 CO 0.46 -0.16 1.33 -2.65 -1.23 0.00 0.00 174.94 172.69 2zut n PRO 610 N -0.51 1.98 -3.83 2.79 -0.02 -1.26 -4.69 135.00 129.45 2zut n PRO 610 Ca 0.07 0.70 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2zut n PRO 610 Cb 0.52 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.56 2zut n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zut s LEU 611 N -0.20 1.58 0.15 2.45 0.20 -0.80 -5.01 118.68 117.05 2zut s LEU 611 Ca 0.64 0.17 -0.34 0.00 0.69 0.00 0.00 54.13 55.29 2zut s LEU 611 Cb -0.63 0.28 -0.15 0.00 -0.43 0.00 0.00 46.19 45.25 2zut s LEU 611 CO 0.54 -0.04 1.41 -0.24 -0.29 0.00 0.00 176.35 177.73 2zut n SER 612 N 3.18 2.30 0.00 3.68 2.88 -1.26 -0.70 113.62 123.70 2zut n SER 612 Ca -0.14 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2zut n SER 612 Cb 0.58 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2zut n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zut n GLY 613 N 2.72 0.38 0.00 0.46 0.00 -1.26 -4.79 105.19 102.70 2zut n GLY 613 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zut n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut n GLY 615 N -0.14 1.36 3.65 0.00 0.00 -1.17 -4.76 105.19 104.12 2zut n GLY 615 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.50 2zut n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zut s GLY 616 N -1.18 -0.38 0.00 -0.02 0.00 -0.67 -1.90 107.32 103.16 2zut s GLY 616 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 2zut s GLY 616 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.89 2zut n GLY 617 N -0.49 0.80 3.75 0.20 0.00 0.42 -0.97 105.19 108.89 2zut n GLY 617 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2zut n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zut s GLN 618 N -0.83 4.43 0.29 1.61 1.11 -1.26 -4.56 119.66 120.44 2zut s GLN 618 Ca 0.00 2.01 -0.29 0.00 0.01 0.00 0.00 55.36 57.09 2zut s GLN 618 Cb 0.00 -3.18 -0.10 0.00 -1.01 0.00 0.00 33.01 28.71 2zut s GLN 618 CO 0.00 -0.15 1.45 -1.54 0.01 0.00 0.00 175.29 175.06 2zut s SER 619 N 0.02 6.58 0.12 5.90 1.04 -1.26 0.00 113.70 126.09 2zut s SER 619 Ca 0.53 2.78 0.01 0.00 0.48 0.00 0.00 55.95 59.75 2zut s SER 619 Cb -0.36 -2.64 -0.18 0.00 0.10 0.00 0.00 66.02 62.95 2zut s SER 619 CO 0.41 -0.74 1.25 0.40 0.98 0.00 0.00 173.24 175.54 2zut h ILE 620 N 3.34 1.57 -3.55 -1.02 2.04 -1.53 -3.42 117.51 114.94 2zut h ILE 620 Ca -0.47 -3.05 -0.67 0.00 1.00 0.00 0.00 64.86 61.67 2zut h ILE 620 Cb 1.22 2.77 -0.17 0.00 -0.74 0.00 0.00 36.82 39.91 2zut h ILE 620 CO 0.74 0.88 -0.77 -0.54 0.00 0.00 0.00 178.15 178.47 2zut s LYS 621 N -2.84 1.96 0.26 2.37 1.02 -1.26 -4.98 119.74 116.27 2zut s LYS 621 Ca -0.02 -1.13 -0.29 0.00 0.02 0.00 0.00 55.97 54.55 2zut s LYS 621 Cb 0.09 -2.19 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 2zut s LYS 621 CO 0.85 0.48 0.94 -1.25 -0.92 0.00 0.00 175.35 175.45 2zut s PRO 622 N -2.27 4.79 -0.01 -1.68 0.04 -1.26 -4.81 135.00 129.79 2zut s PRO 622 Ca 0.20 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 2zut s PRO 622 Cb -0.11 -3.16 -0.20 0.00 0.04 0.00 0.00 34.50 31.08 2zut s PRO 622 CO 0.12 0.46 1.18 1.25 0.04 0.00 0.00 177.00 180.05 2zut h LEU 623 N 3.90 0.27 0.00 -3.56 5.85 -1.94 -3.43 115.31 116.39 2zut h LEU 623 Ca -0.45 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.64 2zut h LEU 623 Cb 1.20 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2zut h LEU 623 CO 0.67 0.84 0.00 0.61 -0.34 0.00 0.00 178.44 180.23 2zut n GLY 624 N 0.61 -0.04 0.36 3.75 0.00 -1.26 -4.68 105.19 103.93 2zut n GLY 624 Ca -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2zut n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 625 N 0.00 1.62 2.91 -0.02 0.00 -1.26 -5.03 105.19 103.41 2zut n GLY 625 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zut n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zut s ILE 626 N -2.39 0.65 -0.54 -0.61 1.01 -1.26 -4.78 121.20 113.27 2zut s ILE 626 Ca 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 2zut s ILE 626 Cb 0.00 -0.66 0.05 0.00 0.01 0.00 0.00 42.46 41.86 2zut s ILE 626 CO 0.00 0.25 0.88 -0.62 0.00 0.00 0.00 174.94 175.45 2zut s ASP 627 N 0.92 6.31 0.00 3.58 2.15 -1.26 -4.89 116.67 123.48 2zut s ASP 627 Ca -0.11 -0.48 0.21 0.00 0.43 0.00 0.00 52.55 52.60 2zut s ASP 627 Cb -0.14 -2.41 0.54 0.00 -0.30 0.00 0.00 42.92 40.61 2zut s ASP 627 CO 0.00 -1.16 1.46 0.49 -0.17 0.00 0.00 175.17 175.79 2zut n PHE 628 N 7.20 0.70 -1.70 -5.34 3.72 -1.26 -4.40 117.46 116.38 2zut n PHE 628 Ca -0.00 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2zut n PHE 628 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2zut n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zut n GLY 629 N 1.48 2.17 3.71 1.37 0.00 -1.26 -3.38 105.19 109.28 2zut n GLY 629 Ca 0.20 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2zut n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zut s GLU 630 N 0.00 4.41 0.52 1.61 0.41 -1.26 -4.97 118.70 119.42 2zut s GLU 630 Ca 0.00 1.83 -0.21 0.00 -0.41 0.00 0.00 54.97 56.18 2zut s GLU 630 Cb 0.00 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.97 2zut s GLU 630 CO 0.00 -0.29 1.22 -1.25 -0.49 0.00 0.00 175.26 174.44 2zut s PRO 631 N 1.07 3.36 -0.40 0.39 0.04 -1.26 -4.64 135.00 133.56 2zut s PRO 631 Ca 0.60 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 63.42 2zut s PRO 631 Cb -0.31 -2.20 0.06 0.00 0.04 0.00 0.00 34.50 32.09 2zut s PRO 631 CO 0.29 -0.91 0.23 0.08 0.04 0.00 0.00 177.00 176.74 2zut s VAL 632 N -1.53 4.36 0.20 -0.36 1.01 -1.26 -5.07 120.40 117.75 2zut s VAL 632 Ca 0.70 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2zut s VAL 632 Cb -0.31 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2zut s VAL 632 CO 0.36 -0.39 1.42 -0.76 0.00 0.00 0.00 175.10 175.73 2zut s LEU 633 N 1.48 4.39 -1.12 3.92 1.43 -1.26 -3.59 118.68 123.92 2zut s LEU 633 Ca 0.02 2.53 -0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2zut s LEU 633 Cb -0.21 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2zut s LEU 633 CO 0.04 -0.67 0.02 0.59 0.23 0.00 0.00 176.35 176.57 2zut n ASN 634 N 2.93 -4.14 -4.77 2.29 3.02 -1.26 -4.60 115.26 108.73 2zut n ASN 634 Ca 0.08 -0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.25 2zut n ASN 634 Cb 0.41 -3.30 0.01 0.00 -0.61 0.00 0.00 39.78 36.28 2zut n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zut s THR 635 N -2.68 2.93 0.06 3.41 -4.23 -1.24 -1.28 115.64 112.62 2zut s THR 635 Ca 0.01 0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 61.06 2zut s THR 635 Cb -0.01 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.55 2zut s THR 635 CO 0.02 -0.07 0.23 -0.72 -0.54 0.00 0.00 174.62 173.54 2zut s TYR 636 N -1.59 0.03 0.18 3.99 -0.85 0.10 -2.92 117.35 116.29 2zut s TYR 636 Ca 0.70 -0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.65 2zut s TYR 636 Cb -0.29 0.00 -0.07 0.00 0.38 0.00 0.00 41.96 41.98 2zut s TYR 636 CO 0.33 -0.49 1.03 -1.25 -1.52 0.00 0.00 175.55 173.65 2zut s PRO 637 N -2.99 4.68 0.42 -3.49 0.04 -1.26 -1.83 135.00 130.57 2zut s PRO 637 Ca -0.02 1.60 0.21 0.00 0.04 0.00 0.00 61.00 62.83 2zut s PRO 637 Cb 0.01 -3.30 0.90 0.00 0.04 0.00 0.00 34.50 32.15 2zut s PRO 637 CO -0.06 0.21 1.84 -0.39 0.04 0.00 0.00 177.00 178.64 2zut h VAL 638 N 3.66 0.82 -3.34 -0.36 -1.51 -1.57 -3.45 116.25 110.49 2zut h VAL 638 Ca -0.44 -1.19 -0.04 0.00 -1.23 0.00 0.00 66.70 63.80 2zut h VAL 638 Cb 1.21 1.73 -0.05 0.00 -2.13 0.00 0.00 31.29 32.05 2zut h VAL 638 CO 0.71 0.29 0.08 0.54 -1.23 0.00 0.00 177.57 177.96 2zut s ASN 639 N -6.41 0.01 0.00 4.19 2.20 -1.26 -5.05 114.94 108.62 2zut s ASN 639 Ca -0.01 -0.96 0.21 0.00 -0.94 0.00 0.00 52.86 51.16 2zut s ASN 639 Cb 0.12 0.71 0.98 0.00 -2.00 0.00 0.00 41.25 41.06 2zut s ASN 639 CO 0.66 -1.37 1.66 -0.62 -2.94 0.00 0.00 177.10 174.49 2zut n GLU 640 N -0.47 1.38 0.00 3.55 1.02 -1.26 -3.29 120.64 121.57 2zut n GLU 640 Ca -0.04 -0.56 0.12 0.00 -0.02 0.00 0.00 57.16 56.66 2zut n GLU 640 Cb 0.60 -1.36 0.32 0.00 -0.02 0.00 0.00 31.44 30.99 2zut n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zut n ASN 641 N -0.23 0.67 -4.77 1.62 5.03 -1.26 -4.73 115.26 111.59 2zut n ASN 641 Ca 0.16 -0.47 -0.40 0.00 0.87 0.00 0.00 54.58 54.74 2zut n ASN 641 Cb 0.21 0.17 -0.02 0.00 -1.02 0.00 0.00 39.78 39.12 2zut n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zut s VAL 642 N -2.80 2.96 -0.41 2.41 1.01 -1.21 -4.83 120.40 117.54 2zut s VAL 642 Ca 0.17 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.82 2zut s VAL 642 Cb 0.18 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2zut s VAL 642 CO 0.62 0.16 0.74 -0.89 0.00 0.00 0.00 175.10 175.73 2zut s THR 643 N -1.25 4.73 -0.14 3.92 2.01 0.59 -4.86 115.64 120.64 2zut s THR 643 Ca 0.52 0.54 -0.25 0.00 0.31 0.00 0.00 61.69 62.81 2zut s THR 643 Cb -0.35 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 67.90 2zut s THR 643 CO 0.46 -0.56 0.78 -0.76 -0.69 0.00 0.00 174.62 173.85 2zut s LEU 644 N 3.08 4.22 -0.20 4.42 1.43 -1.26 -1.19 118.68 129.18 2zut s LEU 644 Ca 0.28 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.62 2zut s LEU 644 Cb -0.13 -3.18 -0.17 0.00 0.03 0.00 0.00 46.19 42.74 2zut s LEU 644 CO 0.19 -0.31 -0.10 0.18 0.23 0.00 0.00 176.35 176.55 2zut n LEU 645 N 4.77 1.82 -3.71 1.79 4.77 0.41 -1.10 117.00 125.76 2zut n LEU 645 Ca 0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 2zut n LEU 645 Cb 0.50 -0.31 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 2zut n LEU 645 CO 0.48 0.70 -0.24 -0.13 -1.33 0.00 0.00 177.39 176.86 2zut s ARG 646 N -2.44 0.05 -0.42 3.23 1.81 -0.62 -4.72 118.95 115.84 2zut s ARG 646 Ca -0.22 0.45 0.08 0.00 -1.72 0.00 0.00 55.73 54.33 2zut s ARG 646 Cb 0.07 -0.24 0.27 0.00 -0.45 0.00 0.00 34.95 34.60 2zut s ARG 646 CO 0.59 -0.24 0.71 0.00 -0.68 0.00 0.00 175.30 175.68 2zut n ALA 647 N 4.77 1.06 -2.43 2.13 0.00 -1.26 -1.22 120.51 123.57 2zut n ALA 647 Ca -0.15 -2.70 -0.33 0.00 0.00 0.00 0.00 53.44 50.25 2zut n ALA 647 Cb 0.51 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 2zut n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zut s ASP 648 N -1.54 6.66 -0.94 0.00 1.01 -1.10 -4.35 116.67 116.41 2zut s ASP 648 Ca 0.34 0.92 -0.00 0.00 0.71 0.00 0.00 52.55 54.52 2zut s ASP 648 Cb 0.23 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.93 2zut s ASP 648 CO -0.13 -0.01 0.04 0.61 0.21 0.00 0.00 175.17 175.89 2zut n GLY 649 N 0.15 -0.07 2.15 0.21 0.00 -1.26 -3.14 105.19 103.23 2zut n GLY 649 Ca -0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 2zut n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 650 N -1.03 0.71 3.31 -0.02 0.00 -1.26 -4.99 105.19 101.91 2zut n GLY 650 Ca -0.12 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2zut n GLY 650 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLN 651 N -2.67 0.83 -4.91 1.61 10.64 -1.19 -4.75 117.38 116.93 2zut n GLN 651 Ca -0.06 -2.41 -0.33 0.00 -1.83 0.00 0.00 57.00 52.38 2zut n GLN 651 Cb 0.23 2.56 -0.15 0.00 -0.86 0.00 0.00 30.24 32.02 2zut n GLN 651 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2zut s VAL 652 N -2.54 2.81 -0.12 -0.39 1.01 -1.15 -2.69 120.40 117.33 2zut s VAL 652 Ca 0.22 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2zut s VAL 652 Cb -0.02 -2.14 -0.13 0.00 0.00 0.00 0.00 36.38 34.09 2zut s VAL 652 CO 0.16 0.55 -0.00 0.00 0.00 0.00 0.00 175.10 175.81 2zut n GLN 653 N 3.23 1.66 -3.68 2.72 3.00 -0.35 -4.69 117.38 119.28 2zut n GLN 653 Ca -0.18 0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.73 2zut n GLN 653 Cb 0.53 -1.30 -0.10 0.00 0.00 0.00 0.00 30.24 29.36 2zut n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zut s LEU 654 N -5.11 -0.32 0.03 1.08 2.96 -0.77 -0.13 118.68 116.42 2zut s LEU 654 Ca -0.09 0.94 -0.21 0.00 -0.22 0.00 0.00 54.13 54.55 2zut s LEU 654 Cb 0.04 1.37 0.05 0.00 0.50 0.00 0.00 46.19 48.15 2zut s LEU 654 CO 0.45 -0.21 0.48 0.00 -1.32 0.00 0.00 176.35 175.75 2zut s ALA 655 N 1.86 -1.22 0.06 5.97 0.00 -0.62 -0.44 121.76 127.37 2zut s ALA 655 Ca -0.07 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2zut s ALA 655 Cb -0.10 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 2zut s ALA 655 CO -0.13 -0.45 -0.10 -0.08 0.00 0.00 0.00 175.76 175.01 2zut s THR 656 N -2.18 0.77 -0.07 0.00 -1.32 -0.33 -0.90 115.64 111.61 2zut s THR 656 Ca -0.07 -1.30 -0.03 0.00 -1.21 0.00 0.00 61.69 59.08 2zut s THR 656 Cb -0.01 -0.94 0.04 0.00 -1.51 0.00 0.00 72.50 70.08 2zut s THR 656 CO 0.00 -0.41 0.16 0.21 -2.21 0.00 0.00 174.62 172.37 2zut s ASN 657 N -1.88 -0.13 0.26 8.08 2.47 -0.23 -0.30 114.94 123.21 2zut s ASN 657 Ca -0.04 0.32 -0.25 0.00 0.42 0.00 0.00 52.86 53.32 2zut s ASN 657 Cb -0.08 0.23 -0.09 0.00 -1.45 0.00 0.00 41.25 39.86 2zut s ASN 657 CO 0.00 -0.13 0.85 -1.81 -3.72 0.00 0.00 177.10 172.29 2zut s ASP 658 N 1.00 7.32 -0.38 -4.21 1.01 -1.26 -1.01 116.67 119.14 2zut s ASP 658 Ca -0.08 1.71 0.02 0.00 0.71 0.00 0.00 52.55 54.91 2zut s ASP 658 Cb -0.10 -2.53 0.15 0.00 1.01 0.00 0.00 42.92 41.46 2zut s ASP 658 CO -0.05 0.04 0.32 -0.47 0.21 0.00 0.00 175.17 175.22 2zut s TYR 659 N -1.45 0.40 0.00 4.23 5.04 -0.08 -4.91 117.35 120.58 2zut s TYR 659 Ca 0.44 -1.52 0.00 0.00 -2.44 0.00 0.00 57.07 53.55 2zut s TYR 659 Cb -0.20 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.41 2zut s TYR 659 CO 0.25 -0.89 0.00 0.41 -1.34 0.00 0.00 175.55 173.97 2zut n GLY 660 N 3.74 2.96 0.20 8.97 0.00 -1.26 -1.87 105.19 117.93 2zut n GLY 660 Ca 0.17 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2zut n GLY 660 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zut h LYS 661 N 0.00 0.00 0.00 1.61 3.64 -1.34 -3.47 116.57 117.01 2zut h LYS 661 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zut h LYS 661 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zut h LYS 661 CO 0.00 0.33 -0.00 0.41 -2.27 0.00 0.00 179.45 177.91 2zut n GLY 662 N 0.26 2.12 3.13 5.01 0.00 -0.78 -4.57 105.19 110.36 2zut n GLY 662 Ca 0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 2zut n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zut s ARG 663 N -2.01 0.57 0.14 1.61 0.52 -1.08 -0.91 118.95 117.80 2zut s ARG 663 Ca 0.00 -0.59 0.10 0.00 -0.52 0.00 0.00 55.73 54.72 2zut s ARG 663 Cb -0.00 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 2zut s ARG 663 CO 0.00 -0.15 -0.20 0.20 0.02 0.00 0.00 175.30 175.18 2zut s GLY 664 N -1.84 1.68 -0.02 -3.53 0.00 -0.18 -1.92 107.32 101.51 2zut s GLY 664 Ca -0.09 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2zut s GLY 664 CO -0.02 -1.42 -0.06 0.14 0.00 0.00 0.00 173.10 171.74 2zut s VAL 665 N -1.26 0.53 -0.13 1.40 1.01 -0.47 -1.07 120.40 120.40 2zut s VAL 665 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2zut s VAL 665 Cb -0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2zut s VAL 665 CO 0.10 0.18 -0.07 -0.47 0.00 0.00 0.00 175.10 174.84 2zut s TYR 666 N 0.24 2.95 -0.07 5.22 5.04 -0.07 -0.52 117.35 130.14 2zut s TYR 666 Ca -0.03 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.28 2zut s TYR 666 Cb -0.07 -1.88 0.02 0.00 0.35 0.00 0.00 41.96 40.38 2zut s TYR 666 CO -0.00 -0.01 -0.06 0.42 -1.34 0.00 0.00 175.55 174.55 2zut s ILE 667 N 0.14 0.77 0.26 3.14 1.01 -0.38 -1.59 121.20 124.54 2zut s ILE 667 Ca -0.03 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2zut s ILE 667 Cb -0.14 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 2zut s ILE 667 CO 0.03 0.30 1.62 0.77 0.00 0.00 0.00 174.94 177.66 2zut h SER 668 N 7.57 0.23 -4.82 3.58 4.64 -0.80 -0.66 113.55 123.29 2zut h SER 668 Ca -0.31 -0.12 0.18 0.00 -0.47 0.00 0.00 61.79 61.08 2zut h SER 668 Cb 1.15 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.03 2zut h SER 668 CO 0.42 0.72 0.61 -0.83 -0.87 0.00 0.00 176.83 176.88 2zut s GLY 669 N -4.30 -0.37 -0.47 -0.77 0.00 -1.22 -2.87 107.32 97.32 2zut s GLY 669 Ca -0.04 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.68 2zut s GLY 669 CO 0.78 0.29 0.66 -0.10 0.00 0.00 0.00 173.10 174.73 2zut n LEU 670 N -0.28 -2.13 -4.66 0.66 7.94 0.61 -4.59 117.00 114.55 2zut n LEU 670 Ca -0.06 -3.60 -0.40 0.00 -1.11 0.00 0.00 56.01 50.84 2zut n LEU 670 Cb 0.61 0.72 0.03 0.00 0.53 0.00 0.00 43.42 45.31 2zut n LEU 670 CO 0.11 1.96 0.74 -2.65 -1.11 0.00 0.00 177.39 176.44 2zut n PRO 671 N 2.34 1.45 -2.18 1.96 -0.02 -1.26 -3.40 135.00 133.89 2zut n PRO 671 Ca 0.19 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2zut n PRO 671 Cb 0.56 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2zut n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zut s TYR 672 N -1.33 3.23 0.27 6.00 5.04 -1.26 -4.75 117.35 124.55 2zut s TYR 672 Ca 0.68 1.11 -0.21 0.00 -2.44 0.00 0.00 57.07 56.21 2zut s TYR 672 Cb -0.47 -3.65 0.02 0.00 0.35 0.00 0.00 41.96 38.21 2zut s TYR 672 CO 0.53 -2.13 0.71 -1.54 -1.34 0.00 0.00 175.55 171.78 2zut s SER 673 N 0.58 -0.28 0.17 4.32 1.04 -1.26 -4.96 113.70 113.31 2zut s SER 673 Ca 0.59 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 56.30 2zut s SER 673 Cb -0.37 0.72 0.10 0.00 0.10 0.00 0.00 66.02 66.56 2zut s SER 673 CO 0.36 -1.33 1.77 0.00 0.98 0.00 0.00 173.24 175.02 2zut h ALA 674 N 2.00 0.52 -0.64 5.32 0.00 -1.95 -0.76 119.26 123.75 2zut h ALA 674 Ca -0.20 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zut h ALA 674 Cb 1.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2zut h ALA 674 CO 0.24 -0.19 0.40 0.00 0.00 0.00 0.00 179.25 179.70 2zut h ALA 675 N 1.25 0.82 0.00 0.00 0.00 -1.96 -1.87 119.26 117.50 2zut h ALA 675 Ca 0.19 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2zut h ALA 675 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zut h ALA 675 CO -0.16 0.28 -0.55 -0.91 0.00 0.00 0.00 179.25 177.91 2zut h ASN 676 N 0.87 0.00 -0.14 0.00 2.35 -1.79 -0.36 115.58 116.51 2zut h ASN 676 Ca 0.23 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 2zut h ASN 676 Cb -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2zut h ASN 676 CO -0.05 0.55 -0.44 0.00 -1.65 0.00 0.00 177.43 175.84 2zut h ALA 677 N 1.45 0.71 -0.52 -0.83 0.00 -0.98 0.45 119.26 119.55 2zut h ALA 677 Ca -0.01 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2zut h ALA 677 Cb 1.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2zut h ALA 677 CO 0.07 0.67 0.15 -0.09 0.00 0.00 0.00 179.25 180.05 2zut h ARG 678 N 0.56 0.81 -0.08 0.00 9.65 -1.06 0.08 114.38 124.33 2zut h ARG 678 Ca 0.04 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 2zut h ARG 678 Cb 0.99 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2zut h ARG 678 CO 0.09 0.76 0.05 1.25 2.80 0.00 0.00 179.97 184.92 2zut h LEU 679 N 0.71 0.09 -0.63 3.80 5.85 -0.82 0.21 115.31 124.53 2zut h LEU 679 Ca 0.17 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zut h LEU 679 Cb 0.29 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2zut h LEU 679 CO -0.00 0.07 0.38 0.25 -0.34 0.00 0.00 178.44 178.79 2zut h LEU 680 N 0.11 0.76 -0.35 2.25 5.85 -0.83 0.55 115.31 123.66 2zut h LEU 680 Ca 0.03 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2zut h LEU 680 Cb -0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2zut h LEU 680 CO -0.01 0.60 0.19 -0.08 -0.34 0.00 0.00 178.44 178.80 2zut h GLU 681 N 0.85 0.39 -0.67 1.25 4.81 -0.70 -1.42 114.58 119.10 2zut h GLU 681 Ca 0.23 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2zut h GLU 681 Cb -0.02 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2zut h GLU 681 CO -0.04 0.26 0.23 0.00 -0.73 0.00 0.00 179.01 178.73 2zut h ARG 682 N 0.40 1.00 -0.64 1.92 3.08 -0.65 -2.51 114.38 116.98 2zut h ARG 682 Ca 0.14 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 60.10 2zut h ARG 682 Cb 0.02 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 29.84 2zut h ARG 682 CO -0.07 0.84 0.28 0.28 -1.07 0.00 0.00 179.97 180.22 2zut h VAL 683 N 0.97 0.81 -0.56 2.04 2.07 -0.10 0.37 116.25 121.85 2zut h VAL 683 Ca 0.22 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2zut h VAL 683 Cb 0.24 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zut h VAL 683 CO -0.01 0.09 0.22 -0.07 0.02 0.00 0.00 177.57 177.82 2zut h LEU 684 N 0.49 0.78 -0.23 2.57 3.38 -0.87 0.16 115.31 121.58 2zut h LEU 684 Ca 0.32 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2zut h LEU 684 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zut h LEU 684 CO -0.28 0.74 -0.37 -0.26 0.09 0.00 0.00 178.44 178.35 2zut h PHE 685 N 0.77 0.81 -0.24 1.13 0.04 -1.24 -2.63 116.94 115.58 2zut h PHE 685 Ca 0.19 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2zut h PHE 685 Cb 0.21 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2zut h PHE 685 CO 0.01 1.03 0.07 -0.92 -0.60 0.00 0.00 178.31 177.90 2zut h TYR 686 N 0.36 0.39 -0.07 -0.55 3.20 -0.71 0.32 116.97 119.91 2zut h TYR 686 Ca 0.02 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2zut h TYR 686 Cb 0.96 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2zut h TYR 686 CO 0.08 0.45 -0.44 0.00 -1.64 0.00 0.00 178.16 176.62 2zut h ALA 687 N 0.89 1.14 -0.25 1.82 0.00 -0.72 -1.20 119.26 120.95 2zut h ALA 687 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zut h ALA 687 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zut h ALA 687 CO -0.00 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2zut n SER 688 N -4.01 1.98 -3.91 0.00 3.41 -0.99 -3.71 113.62 106.38 2zut n SER 688 Ca -0.02 -2.13 -0.30 0.00 -0.26 0.00 0.00 58.87 56.16 2zut n SER 688 Cb 0.49 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2zut n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zut n HIS 689 N 0.28 -2.30 -1.51 7.33 -0.00 -0.45 -4.89 115.22 113.67 2zut n HIS 689 Ca 0.10 0.91 0.04 0.00 -0.00 0.00 0.00 57.72 58.77 2zut n HIS 689 Cb 0.38 -4.00 0.20 0.00 -0.00 0.00 0.00 29.99 26.57 2zut n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zut n ASN 690 N -2.84 1.96 -0.32 0.41 5.03 0.11 -4.77 115.26 114.84 2zut n ASN 690 Ca 0.03 -3.78 0.11 0.00 0.87 0.00 0.00 54.58 51.81 2zut n ASN 690 Cb 0.53 -0.54 0.28 0.00 -1.02 0.00 0.00 39.78 39.03 2zut n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zut h GLU 691 N 0.91 0.64 -0.00 3.52 3.07 -1.86 0.07 114.58 120.93 2zut h GLU 691 Ca 0.04 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zut h GLU 691 Cb 1.14 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2zut h GLU 691 CO 0.08 0.42 -0.00 -0.40 -1.40 0.00 0.00 179.01 177.71 2zut n ASP 692 N -4.85 0.01 0.02 1.42 5.68 -1.26 -1.95 116.55 115.63 2zut n ASP 692 Ca 0.21 -0.58 0.12 0.00 -0.50 0.00 0.00 54.79 54.04 2zut n ASP 692 Cb 0.53 -0.14 0.20 0.00 -1.14 0.00 0.00 41.12 40.57 2zut n ASP 692 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2zut n LYS 693 N -1.13 0.12 -0.14 0.11 4.81 -0.02 -4.50 118.16 117.41 2zut n LYS 693 Ca 0.19 0.03 -0.08 0.00 -0.87 0.00 0.00 58.31 57.57 2zut n LYS 693 Cb 0.18 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2zut n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zut h TYR 694 N 0.00 0.57 -0.38 5.64 3.20 -1.07 -3.24 116.97 121.70 2zut h TYR 694 Ca 0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2zut h TYR 694 Cb 0.60 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2zut h TYR 694 CO 0.00 0.43 -0.04 0.00 -1.64 0.00 0.00 178.16 176.91 2zut h ALA 695 N 1.09 1.21 -2.57 1.82 0.00 -1.79 -3.42 119.26 115.60 2zut h ALA 695 Ca 0.15 -0.25 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 2zut h ALA 695 Cb 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 17.79 17.71 2zut h ALA 695 CO -0.02 0.51 0.96 0.00 0.00 0.00 0.00 179.25 180.70 2zut s ALA 696 N -4.90 3.79 -1.20 0.00 0.00 -1.22 -2.64 121.76 115.59 2zut s ALA 696 Ca -0.08 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 2zut s ALA 696 Cb 0.15 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2zut s ALA 696 CO 0.79 -0.93 0.96 0.91 0.00 0.00 0.00 175.76 177.49 2zut n TRP 697 N 4.52 -2.18 -4.29 0.00 7.02 0.15 -4.92 117.44 117.73 2zut n TRP 697 Ca 0.15 0.92 -0.18 0.00 -1.02 0.00 0.00 57.50 57.37 2zut n TRP 697 Cb 0.38 -4.91 -0.11 0.00 -2.42 0.00 0.00 31.31 24.25 2zut n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zut s SER 698 N -4.26 2.27 -0.21 -0.99 1.04 -1.08 -4.70 113.70 105.77 2zut s SER 698 Ca 0.05 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.49 2zut s SER 698 Cb -0.01 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 2zut s SER 698 CO 0.74 -0.16 0.07 -0.55 0.98 0.00 0.00 173.24 174.33 2zut s SER 699 N -2.86 5.55 0.22 7.02 0.15 -1.26 -1.72 113.70 120.80 2zut s SER 699 Ca 0.15 0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.74 2zut s SER 699 Cb -0.03 -1.97 0.30 0.00 -1.71 0.00 0.00 66.02 62.61 2zut s SER 699 CO 0.04 0.11 1.80 0.77 1.20 0.00 0.00 173.24 177.17 2zut h SER 700 N 7.18 0.56 -3.27 5.45 4.64 -1.54 -3.41 113.55 123.17 2zut h SER 700 Ca -0.37 0.04 -0.58 0.00 -0.47 0.00 0.00 61.79 60.41 2zut h SER 700 Cb 1.17 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 63.12 2zut h SER 700 CO 0.66 0.35 0.48 0.21 -0.87 0.00 0.00 176.83 177.66 2zut s ASN 701 N -5.58 6.96 0.20 4.97 3.84 -1.26 -4.93 114.94 119.13 2zut s ASN 701 Ca -0.13 1.19 0.18 0.00 0.21 0.00 0.00 52.86 54.32 2zut s ASN 701 Cb 0.17 -2.47 0.84 0.00 -0.55 0.00 0.00 41.25 39.25 2zut s ASN 701 CO 0.77 -0.47 1.56 -2.65 -2.79 0.00 0.00 177.10 173.52 2zut n PRO 702 N 5.57 0.12 0.00 0.43 -0.02 -1.26 -1.88 135.00 137.95 2zut n PRO 702 Ca 0.06 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2zut n PRO 702 Cb 0.48 -1.78 0.62 0.00 -0.02 0.00 0.00 33.50 32.80 2zut n PRO 702 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zut n GLU 703 N -2.01 0.20 -4.41 -0.52 -0.58 -1.26 -4.79 120.64 107.27 2zut n GLU 703 Ca 0.01 0.04 -0.23 0.00 -0.42 0.00 0.00 57.16 56.56 2zut n GLU 703 Cb 0.13 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.40 2zut n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zut s GLU 705 N -3.19 0.90 -0.03 0.00 2.02 -0.66 -4.73 118.70 113.01 2zut s GLU 705 Ca 0.23 -1.34 0.08 0.00 0.02 0.00 0.00 54.97 53.96 2zut s GLU 705 Cb -0.05 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.79 2zut s GLU 705 CO 0.10 0.02 -0.26 0.08 0.02 0.00 0.00 175.26 175.23 2zut s VAL 706 N -3.36 2.03 -0.12 2.63 1.01 -1.26 -0.91 120.40 120.42 2zut s VAL 706 Ca 0.12 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2zut s VAL 706 Cb 0.03 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2zut s VAL 706 CO -0.03 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.52 2zut s ALA 707 N -0.50 1.62 -0.15 5.51 0.00 -0.62 -4.80 121.76 122.82 2zut s ALA 707 Ca 0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2zut s ALA 707 Cb -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2zut s ALA 707 CO 0.00 -0.22 0.01 -1.58 0.00 0.00 0.00 175.76 173.97 2zut s HIS 708 N 1.26 3.15 -0.66 0.00 5.04 -1.26 -1.06 115.29 121.76 2zut s HIS 708 Ca -0.02 -0.05 0.05 0.00 -1.54 0.00 0.00 55.06 53.51 2zut s HIS 708 Cb -0.14 -1.98 0.20 0.00 0.04 0.00 0.00 32.58 30.70 2zut s HIS 708 CO -0.05 0.15 0.57 1.19 -2.34 0.00 0.00 174.74 174.25 2zut n PHE 709 N 3.25 3.00 -0.33 3.88 3.72 0.17 -1.08 117.46 130.06 2zut n PHE 709 Ca -0.17 -4.18 0.11 0.00 -0.05 0.00 0.00 57.45 53.16 2zut n PHE 709 Cb 0.53 -0.54 0.29 0.00 -0.94 0.00 0.00 39.48 38.82 2zut n PHE 709 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zut h PRO 710 N 4.96 0.69 0.00 -1.08 0.13 -1.88 -1.02 132.00 133.80 2zut h PRO 710 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2zut h PRO 710 Cb 0.74 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2zut h PRO 710 CO 0.73 0.46 0.00 1.05 -0.23 0.00 0.00 178.00 180.00 2zut h GLU 711 N 0.71 0.00 -0.14 0.86 4.11 -1.90 -1.31 114.58 116.90 2zut h GLU 711 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2zut h GLU 711 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2zut h GLU 711 CO -0.38 0.00 0.00 1.04 0.07 0.00 0.00 179.01 179.74 2zut n GLN 712 N -2.96 2.33 -3.83 1.06 3.00 -0.45 -4.69 117.38 111.84 2zut n GLN 712 Ca 0.03 -1.95 -0.25 0.00 -0.01 0.00 0.00 57.00 54.81 2zut n GLN 712 Cb 0.41 -1.48 0.02 0.00 0.00 0.00 0.00 30.24 29.19 2zut n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zut n GLY 713 N 1.38 -0.32 3.03 1.08 0.00 -0.82 -4.92 105.19 104.61 2zut n GLY 713 Ca 0.16 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 2zut n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zut s LEU 714 N -6.90 2.31 0.17 0.99 1.43 -1.12 -0.31 118.68 115.25 2zut s LEU 714 Ca 0.18 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2zut s LEU 714 Cb -0.09 0.07 -0.05 0.00 0.03 0.00 0.00 46.19 46.15 2zut s LEU 714 CO 0.84 -0.35 -0.07 -0.72 0.23 0.00 0.00 176.35 176.28 2zut s TYR 715 N -2.06 1.33 0.23 0.29 -0.85 -0.31 -0.66 117.35 115.32 2zut s TYR 715 Ca -0.09 -0.83 0.05 0.00 -0.52 0.00 0.00 57.07 55.69 2zut s TYR 715 Cb -0.06 -0.71 -0.05 0.00 0.38 0.00 0.00 41.96 41.52 2zut s TYR 715 CO -0.03 0.02 -0.06 0.00 -1.52 0.00 0.00 175.55 173.96 2zut s VAL 717 N -3.18 0.83 0.02 0.00 0.11 -0.08 -1.59 120.40 116.51 2zut s VAL 717 Ca 0.26 -0.38 0.08 0.00 -2.93 0.00 0.00 61.98 59.01 2zut s VAL 717 Cb 0.03 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2zut s VAL 717 CO 0.08 0.26 -0.23 0.27 -3.33 0.00 0.00 175.10 172.15 2zut s ILE 718 N 0.21 1.87 -0.37 7.04 -4.36 -0.09 -1.11 121.20 124.40 2zut s ILE 718 Ca -0.04 -1.16 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 2zut s ILE 718 Cb -0.09 -1.59 -0.00 0.00 1.25 0.00 0.00 42.46 42.03 2zut s ILE 718 CO 0.01 0.38 0.37 0.21 0.24 0.00 0.00 174.94 176.15 2zut s ASN 719 N -0.93 6.17 0.00 4.36 3.84 -0.50 -1.66 114.94 126.22 2zut s ASN 719 Ca 0.09 -0.42 0.07 0.00 0.21 0.00 0.00 52.86 52.81 2zut s ASN 719 Cb -0.09 -2.20 0.33 0.00 -0.55 0.00 0.00 41.25 38.75 2zut s ASN 719 CO 0.01 -0.40 1.23 0.59 -2.79 0.00 0.00 177.10 175.73 2zut n ASN 720 N 5.40 0.50 -4.51 -4.21 5.03 -0.33 -4.15 115.26 112.98 2zut n ASN 720 Ca -0.09 -1.87 -0.24 0.00 0.87 0.00 0.00 54.58 53.25 2zut n ASN 720 Cb 0.49 -0.05 -0.11 0.00 -1.02 0.00 0.00 39.78 39.08 2zut n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zut s THR 721 N -1.89 1.62 -1.30 3.41 -4.23 -1.26 -4.89 115.64 107.10 2zut s THR 721 Ca 0.13 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2zut s THR 721 Cb 0.06 -2.81 0.44 0.00 1.34 0.00 0.00 72.50 71.54 2zut s THR 721 CO 0.09 -0.06 1.29 -0.90 -0.54 0.00 0.00 174.62 174.51 2zut n ASP 722 N -0.78 3.10 -4.62 3.99 5.68 -1.26 -0.98 116.55 121.67 2zut n ASP 722 Ca -0.04 -2.27 -0.26 0.00 -0.50 0.00 0.00 54.79 51.72 2zut n ASP 722 Cb 0.66 -0.45 -0.08 0.00 -1.14 0.00 0.00 41.12 40.11 2zut n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zut s GLN 723 N -1.72 2.25 0.52 0.11 -1.52 -1.26 -4.62 119.66 113.42 2zut s GLN 723 Ca 0.31 -1.19 -0.22 0.00 -1.95 0.00 0.00 55.36 52.31 2zut s GLN 723 Cb 0.20 -2.26 -0.06 0.00 -0.22 0.00 0.00 33.01 30.67 2zut s GLN 723 CO 0.15 0.44 1.36 -2.14 -0.25 0.00 0.00 175.29 174.85 2zut s PRO 724 N -2.93 3.27 -0.04 2.91 0.02 -1.26 -3.69 135.00 133.28 2zut s PRO 724 Ca 0.26 2.23 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2zut s PRO 724 Cb -0.09 -2.33 0.03 0.00 0.02 0.00 0.00 34.50 32.13 2zut s PRO 724 CO 0.17 -1.09 0.03 -0.65 -0.33 0.00 0.00 177.00 175.14 2zut s GLN 725 N -2.82 0.15 -0.04 5.54 -1.52 -0.20 -4.92 119.66 115.85 2zut s GLN 725 Ca 0.69 0.24 -0.13 0.00 -1.95 0.00 0.00 55.36 54.21 2zut s GLN 725 Cb -0.40 -0.57 -0.05 0.00 -0.22 0.00 0.00 33.01 31.76 2zut s GLN 725 CO 0.48 -0.27 0.35 0.15 -0.25 0.00 0.00 175.29 175.76 2zut s LYS 726 N 1.77 3.87 0.04 2.91 1.02 -1.26 -0.65 119.74 127.43 2zut s LYS 726 Ca 0.00 0.29 -0.14 0.00 0.02 0.00 0.00 55.97 56.15 2zut s LYS 726 Cb -0.12 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2zut s LYS 726 CO -0.03 0.66 0.30 -0.08 -0.92 0.00 0.00 175.35 175.27 2zut s THR 727 N -0.91 0.08 -0.21 2.17 -1.32 -0.76 -4.68 115.64 110.01 2zut s THR 727 Ca 0.22 -0.68 -0.04 0.00 -1.21 0.00 0.00 61.69 59.98 2zut s THR 727 Cb -0.16 -0.92 -0.01 0.00 -1.51 0.00 0.00 72.50 69.90 2zut s THR 727 CO 0.11 -0.38 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.22 2zut s THR 728 N -2.49 3.50 -0.02 5.08 2.01 -1.26 -0.26 115.64 122.19 2zut s THR 728 Ca -0.05 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 2zut s THR 728 Cb -0.01 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2zut s THR 728 CO -0.03 0.43 0.47 -0.69 -0.69 0.00 0.00 174.62 174.11 2zut s VAL 729 N 1.33 5.00 -0.21 3.82 1.01 0.66 -1.23 120.40 130.78 2zut s VAL 729 Ca 0.04 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 2zut s VAL 729 Cb -0.14 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2zut s VAL 729 CO -0.01 0.49 0.08 -0.89 0.00 0.00 0.00 175.10 174.77 2zut s THR 730 N -0.53 4.74 0.61 3.92 2.01 -0.70 -1.34 115.64 124.35 2zut s THR 730 Ca 0.26 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2zut s THR 730 Cb -0.17 -3.17 0.05 0.00 0.01 0.00 0.00 72.50 69.22 2zut s THR 730 CO 0.14 0.40 0.86 -0.76 -0.69 0.00 0.00 174.62 174.57 2zut s LEU 731 N 0.88 3.13 0.42 4.42 1.02 0.24 0.31 118.68 129.10 2zut s LEU 731 Ca 0.04 0.06 0.09 0.00 0.02 0.00 0.00 54.13 54.34 2zut s LEU 731 Cb -0.14 -2.82 0.90 0.00 0.02 0.00 0.00 46.19 44.16 2zut s LEU 731 CO 0.03 -1.34 2.04 0.00 0.02 0.00 0.00 176.35 177.10 2zut h ALA 732 N -0.16 1.70 -0.06 4.21 0.00 -1.91 -1.65 119.26 121.39 2zut h ALA 732 Ca -0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zut h ALA 732 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zut h ALA 732 CO 0.53 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 2zut n ASP 733 N -4.44 0.36 0.00 0.00 5.68 -1.26 -4.85 116.55 112.04 2zut n ASP 733 Ca 0.01 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 2zut n ASP 733 Cb 0.11 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2zut n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zut n GLY 734 N 0.59 1.30 3.83 6.12 0.00 -0.62 -5.02 105.19 111.39 2zut n GLY 734 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2zut n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zut s THR 735 N -3.43 3.65 0.13 2.61 -4.23 -1.26 -4.81 115.64 108.29 2zut s THR 735 Ca 0.00 0.54 0.04 0.00 -1.18 0.00 0.00 61.69 61.09 2zut s THR 735 Cb 0.00 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 2zut s THR 735 CO 0.00 -0.70 -0.10 0.42 -0.54 0.00 0.00 174.62 173.70 2zut s THR 736 N -3.16 1.08 -0.01 3.99 -4.23 -1.26 -0.59 115.64 111.46 2zut s THR 736 Ca 0.59 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 2zut s THR 736 Cb -0.13 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2zut s THR 736 CO 0.54 -0.68 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.19 2zut s GLU 737 N -3.42 0.44 0.02 3.99 2.12 -0.45 -4.98 118.70 116.42 2zut s GLU 737 Ca 0.13 -0.14 -0.12 0.00 0.36 0.00 0.00 54.97 55.20 2zut s GLU 737 Cb 0.01 -0.45 -0.06 0.00 0.26 0.00 0.00 34.13 33.89 2zut s GLU 737 CO 0.00 0.05 0.38 -0.51 -0.54 0.00 0.00 175.26 174.65 2zut s ASP 738 N 0.15 6.72 0.04 -1.70 1.01 -1.26 -0.25 116.67 121.38 2zut s ASP 738 Ca -0.01 0.87 0.06 0.00 0.71 0.00 0.00 52.55 54.17 2zut s ASP 738 Cb -0.05 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 2zut s ASP 738 CO -0.00 0.28 -0.17 -0.36 0.21 0.00 0.00 175.17 175.13 2zut s PHE 739 N -1.18 1.47 -0.45 4.23 0.08 0.63 -4.99 117.98 117.78 2zut s PHE 739 Ca 0.26 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.99 2zut s PHE 739 Cb -0.15 -0.88 0.12 0.00 -0.57 0.00 0.00 43.02 41.54 2zut s PHE 739 CO 0.14 0.06 0.18 0.34 -0.10 0.00 0.00 175.22 175.84 2zut s ASP 740 N -1.16 4.46 -0.07 1.36 -1.08 -1.26 -1.82 116.67 117.09 2zut s ASP 740 Ca 0.04 -2.68 -0.22 0.00 -0.52 0.00 0.00 52.55 49.18 2zut s ASP 740 Cb -0.08 -1.61 -0.04 0.00 -1.46 0.00 0.00 42.92 39.73 2zut s ASP 740 CO 0.02 -0.29 0.63 -0.76 0.52 0.00 0.00 175.17 175.29 2zut s LEU 741 N 0.18 4.32 0.75 -1.34 1.43 0.17 -4.92 118.68 119.27 2zut s LEU 741 Ca 0.15 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2zut s LEU 741 Cb -0.23 -2.97 0.05 0.00 0.03 0.00 0.00 46.19 43.07 2zut s LEU 741 CO -0.03 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.42 2zut s PRO 742 N 0.64 2.37 0.00 1.29 0.04 -1.26 -1.04 135.00 137.04 2zut s PRO 742 Ca 0.34 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2zut s PRO 742 Cb -0.17 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2zut s PRO 742 CO 0.16 -1.56 0.00 -3.47 0.04 0.00 0.00 177.00 172.17 2zut n ASP 743 N -3.35 0.00 -1.30 6.66 -0.08 -1.24 -0.08 116.55 117.15 2zut n ASP 743 Ca 0.09 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.21 2zut n ASP 743 Cb 0.53 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.92 2zut n ASP 743 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2zut n SER 744 N 0.00 -5.04 -4.30 1.67 7.64 -0.16 -4.93 113.62 108.50 2zut n SER 744 Ca 0.00 0.39 -0.30 0.00 1.01 0.00 0.00 58.87 59.98 2zut n SER 744 Cb 0.00 -4.24 0.17 0.00 -1.01 0.00 0.00 64.21 59.13 2zut n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zut s GLY 745 N -2.47 1.71 -0.04 0.23 0.00 0.88 -4.73 107.32 102.89 2zut s GLY 745 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 2zut s GLY 745 CO 0.00 -0.31 0.20 -1.50 0.00 0.00 0.00 173.10 171.49 2zut s ILE 746 N -3.70 0.04 -0.01 0.90 2.07 -1.26 -1.41 121.20 117.83 2zut s ILE 746 Ca 0.71 -0.30 0.02 0.00 -1.41 0.00 0.00 60.65 59.67 2zut s ILE 746 Cb -0.07 -0.39 -0.00 0.00 0.13 0.00 0.00 42.46 42.13 2zut s ILE 746 CO 0.53 -0.16 -0.08 0.00 -1.91 0.00 0.00 174.94 173.31 2zut s ALA 747 N -0.58 0.70 -0.05 1.50 0.00 -0.27 -4.98 121.76 118.08 2zut s ALA 747 Ca -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2zut s ALA 747 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2zut s ALA 747 CO 0.01 0.15 -0.18 -1.58 0.00 0.00 0.00 175.76 174.17 2zut s TRP 748 N -0.08 2.62 0.06 0.00 0.52 -1.26 -0.90 118.94 119.89 2zut s TRP 748 Ca 0.02 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.82 2zut s TRP 748 Cb -0.04 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 2zut s TRP 748 CO -0.00 0.05 -0.07 1.03 0.02 0.00 0.00 176.95 177.97 2zut s ARG 749 N -0.51 0.63 0.54 4.98 1.81 -0.42 -5.01 118.95 120.96 2zut s ARG 749 Ca 0.07 -0.96 -0.20 0.00 -1.72 0.00 0.00 55.73 52.92 2zut s ARG 749 Cb -0.12 -0.26 -0.05 0.00 -0.45 0.00 0.00 34.95 34.07 2zut s ARG 749 CO 0.01 0.03 1.19 -1.83 -0.68 0.00 0.00 175.30 174.02 2zut s GLU 750 N -2.35 3.31 0.08 3.54 -1.05 -1.26 -1.16 118.70 119.82 2zut s GLU 750 Ca -0.03 1.80 0.01 0.00 -0.15 0.00 0.00 54.97 56.61 2zut s GLU 750 Cb -0.05 -2.12 -0.04 0.00 -0.44 0.00 0.00 34.13 31.48 2zut s GLU 750 CO -0.01 -0.93 -0.06 0.00 0.95 0.00 0.00 175.26 175.21 2zut s ALA 751 N -1.59 0.85 0.17 -0.84 0.00 0.58 -4.64 121.76 116.29 2zut s ALA 751 Ca 0.72 -1.26 -0.34 0.00 0.00 0.00 0.00 51.96 51.08 2zut s ALA 751 Cb -0.29 0.16 -0.14 0.00 0.00 0.00 0.00 23.12 22.85 2zut s ALA 751 CO 0.34 -0.23 1.48 -0.11 0.00 0.00 0.00 175.76 177.23 2zut n LEU 752 N 0.16 2.79 -4.76 0.00 -0.00 -1.26 -4.16 117.00 109.77 2zut n LEU 752 Ca -0.14 1.11 -0.40 0.00 -0.00 0.00 0.00 56.01 56.58 2zut n LEU 752 Cb 0.60 -1.38 -0.06 0.00 -0.00 0.00 0.00 43.42 42.58 2zut n LEU 752 CO 0.29 -0.51 0.55 -0.70 -0.00 0.00 0.00 177.39 177.02 2zut s GLU 753 N 0.45 4.69 0.00 1.96 2.12 -1.26 -4.47 118.70 122.18 2zut s GLU 753 Ca 0.77 1.29 0.10 0.00 0.36 0.00 0.00 54.97 57.49 2zut s GLU 753 Cb -0.72 -3.27 0.08 0.00 0.26 0.00 0.00 34.13 30.48 2zut s GLU 753 CO 0.43 0.54 0.83 0.72 -0.54 0.00 0.00 175.26 177.23